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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 13:09:33 UTC

Update Date

2021-09-26 23:07:46 UTC

HMDB ID

HMDB0254042

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Leupeptin

Description

Leupeptin belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Leupeptin is an organic compound produced by actinomycetes, which inhibits serine, cysteine and threonine proteases. Leupeptin is a very strong basic compound (based on its pKa). It does not inhibit α-chymotrypsin or thrombin. Leupeptin is soluble in water (stable for 1 week at 4 °C and 1 month at −20 °C), ethanol, acetic acid and DMF.It can be given topically for middle and inner ear infections. It is often used during in vitro experiments when a specific enzymatic reaction is being studied. When cells are lysed for these studies, proteases, many of which are contained within lysosomes, are released. These proteases, if freely present in the lysate, would destroy any products from the reaction being studied, and make the experiment uninterpretable. For example, leupeptin could be used in a calpain extraction to keep calpain from being hydrolyzed by specific proteases. The suggested concentration is 1-10 µM (0.5-5 µg/ml). This compound has been identified in human blood as reported by (PMID: 31557052 ). Leupeptin is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Leupeptin is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv1533004241500472D          

 30 29  0  0  0  0            999 V2000
    7.8100    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0400    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5533    2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6551    3.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0134    2.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5267    3.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4516    0.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9649    2.2652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    1.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8631    1.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6331    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    0.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    2.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2481    3.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1464    2.1911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7880    2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5579    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1995    2.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9695    2.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6111    3.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3810    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0226    3.3765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5093    2.0429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597    3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    4.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 21 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END

HMDB0254042
     RDKit          3D
Leupeptin
 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.0958   -4.1378   -3.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4644   -3.4766   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -4.1358   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -2.0867   -1.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -1.3808   -0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -0.6590    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.4364    0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0511   -2.2137   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7193   -2.3593    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836   -0.4154   -1.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -0.3012   -2.3426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    0.4316   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.3555   -0.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    2.7459   -0.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    3.4534   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    4.9247   -0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6721    2.8037    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    0.7535   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.4856   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    1.5962   -0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    0.9960   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4334    1.6668   -1.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.5807   -2.1631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    1.1792    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    0.6240    1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -0.8389    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234   -1.3084    1.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645   -1.3782    2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.9510    3.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5317   -0.8336    2.6254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2326   -5.2166   -2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4421   -4.0271   -3.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0672   -3.6139   -3.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -1.5610   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4661   -2.1147    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5726    0.1079   -0.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5922   -0.0403    1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8438   -0.6822    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842   -2.2628    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2095   -1.7609   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7591   -3.2982   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4795   -1.7491    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -3.0699    1.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6221   -2.9836    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    0.3063    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.3734   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    3.2918   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0941    2.9022    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    3.4348   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4672    5.2720   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    4.9940    0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    5.5173   -0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4665    3.5770    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.4580    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    2.0262   -0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1697    2.6209   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.0839   -0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4626    1.3364   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    2.2690    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    0.6446    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    1.1830    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    0.7834    2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -1.0381   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -1.4354    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   -1.5861    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050   -2.0370    4.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2472   -1.3795    3.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479    0.1292    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
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 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
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 13 18  1  0
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 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  3
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
M  END

  Mrv1533004241500472D          

 30 29  0  0  0  0            999 V2000
    7.8100    0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0400    0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    0.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9117    1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5533    2.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6551    3.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0134    2.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5267    3.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3233    1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4516    0.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9649    2.2652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7348    1.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8631    1.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6331    0.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2747    1.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614    0.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    2.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2481    3.3024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1464    2.1911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7880    2.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5579    2.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1995    2.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9695    2.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6111    3.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.3810    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0226    3.3765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5093    2.0429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6597    3.5247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    4.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 21 29  1  0  0  0  0
 29 30  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0254042

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O

> <INCHI_IDENTIFIER>
InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)

> <INCHI_KEY>
GDBQQVLCIARPGH-UHFFFAOYSA-N

> <FORMULA>
C20H38N6O4

> <MOLECULAR_WEIGHT>
426.562

> <EXACT_MASS>
426.295453728

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
47.06031304533707

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

> <ALOGPS_LOGP>
0.18

> <JCHEM_LOGP>
-0.7742747290368261

> <ALOGPS_LOGS>
-3.62

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.102945264579954

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.491959987928812

> <JCHEM_PKA_STRONGEST_BASIC>
11.90051897172554

> <JCHEM_POLAR_SURFACE_AREA>
166.27

> <JCHEM_REFRACTIVITY>
124.38349999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.02e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0254042
     RDKit          3D
Leupeptin
 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.0958   -4.1378   -3.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4644   -3.4766   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -4.1358   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -2.0867   -1.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -1.3808   -0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -0.6590    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.4364    0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0511   -2.2137   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7193   -2.3593    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836   -0.4154   -1.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -0.3012   -2.3426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    0.4316   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.3555   -0.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    2.7459   -0.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    3.4534   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    4.9247   -0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6721    2.8037    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    0.7535   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.4856   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    1.5962   -0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    0.9960   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4334    1.6668   -1.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.5807   -2.1631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    1.1792    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    0.6240    1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -0.8389    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234   -1.3084    1.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645   -1.3782    2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.9510    3.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5317   -0.8336    2.6254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2326   -5.2166   -2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4421   -4.0271   -3.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0672   -3.6139   -3.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -1.5610   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4661   -2.1147    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5726    0.1079   -0.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5922   -0.0403    1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8438   -0.6822    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842   -2.2628    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2095   -1.7609   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7591   -3.2982   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4795   -1.7491    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -3.0699    1.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6221   -2.9836    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    0.3063    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.3734   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    3.2918   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0941    2.9022    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    3.4348   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4672    5.2720   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    4.9940    0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    5.5173   -0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4665    3.5770    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.4580    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    2.0262   -0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1697    2.6209   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.0839   -0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4626    1.3364   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    2.2690    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    0.6446    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    1.1830    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    0.7834    2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -1.0381   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -1.4354    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   -1.5861    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050   -2.0370    4.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2472   -1.3795    3.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479    0.1292    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 13 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  3
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
M  END

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0      14.579   0.771   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.141   1.324   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.944   0.356   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      12.902   2.845   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      14.100   3.813   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0      13.860   5.335   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0      12.423   5.888   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      11.225   4.920   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      12.183   7.409   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      15.537   3.260   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      15.776   1.739   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0      16.734   4.228   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      18.172   3.675   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      18.411   2.154   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      19.848   1.601   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      21.046   2.569   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      20.088   0.079   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      19.369   4.643   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      19.130   6.164   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0      20.807   4.090   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      22.004   5.058   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      23.441   4.505   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      24.639   5.473   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      26.076   4.920   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0      27.274   5.888   0.000  0.00  0.00           N+0
HETATM   26  C   UNK     0      28.711   5.335   0.000  0.00  0.00           C+0
HETATM   27  N   UNK     0      29.909   6.303   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0      28.951   3.813   0.000  0.00  0.00           N+0
HETATM   29  C   UNK     0      21.765   6.579   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      22.962   7.547   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   10                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    5   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   18                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   13   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   29                                                  
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   21   30                                                       
CONECT   30   29                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   58    0
END

COMPND    HMDB0254042
HETATM    1  C1  UNL     1      -4.096  -4.138  -3.026  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.464  -3.477  -1.864  1.00  0.00           C  
HETATM    3  O1  UNL     1      -2.750  -4.136  -1.039  1.00  0.00           O  
HETATM    4  N1  UNL     1      -3.661  -2.087  -1.668  1.00  0.00           N  
HETATM    5  C3  UNL     1      -3.060  -1.381  -0.534  1.00  0.00           C  
HETATM    6  C4  UNL     1      -4.083  -0.659   0.251  1.00  0.00           C  
HETATM    7  C5  UNL     1      -5.174  -1.436   0.872  1.00  0.00           C  
HETATM    8  C6  UNL     1      -6.051  -2.214  -0.067  1.00  0.00           C  
HETATM    9  C7  UNL     1      -4.719  -2.359   1.979  1.00  0.00           C  
HETATM   10  C8  UNL     1      -2.084  -0.415  -1.103  1.00  0.00           C  
HETATM   11  O2  UNL     1      -1.923  -0.301  -2.343  1.00  0.00           O  
HETATM   12  N2  UNL     1      -1.277   0.432  -0.246  1.00  0.00           N  
HETATM   13  C9  UNL     1      -0.337   1.355  -0.803  1.00  0.00           C  
HETATM   14  C10 UNL     1      -0.318   2.746  -0.345  1.00  0.00           C  
HETATM   15  C11 UNL     1      -1.618   3.453  -0.554  1.00  0.00           C  
HETATM   16  C12 UNL     1      -1.494   4.925  -0.096  1.00  0.00           C  
HETATM   17  C13 UNL     1      -2.672   2.804   0.355  1.00  0.00           C  
HETATM   18  C14 UNL     1       1.055   0.754  -0.709  1.00  0.00           C  
HETATM   19  O3  UNL     1       1.217  -0.486  -0.745  1.00  0.00           O  
HETATM   20  N3  UNL     1       2.161   1.596  -0.578  1.00  0.00           N  
HETATM   21  C15 UNL     1       3.514   0.996  -0.493  1.00  0.00           C  
HETATM   22  C16 UNL     1       4.433   1.667  -1.432  1.00  0.00           C  
HETATM   23  O4  UNL     1       4.100   2.581  -2.163  1.00  0.00           O  
HETATM   24  C17 UNL     1       3.956   1.179   0.939  1.00  0.00           C  
HETATM   25  C18 UNL     1       5.323   0.624   1.138  1.00  0.00           C  
HETATM   26  C19 UNL     1       5.353  -0.839   0.808  1.00  0.00           C  
HETATM   27  N4  UNL     1       6.723  -1.308   1.043  1.00  0.00           N  
HETATM   28  C20 UNL     1       7.264  -1.378   2.351  1.00  0.00           C  
HETATM   29  N5  UNL     1       6.572  -1.951   3.280  1.00  0.00           N  
HETATM   30  N6  UNL     1       8.532  -0.834   2.625  1.00  0.00           N  
HETATM   31  H1  UNL     1      -4.233  -5.217  -2.800  1.00  0.00           H  
HETATM   32  H2  UNL     1      -3.442  -4.027  -3.933  1.00  0.00           H  
HETATM   33  H3  UNL     1      -5.067  -3.614  -3.225  1.00  0.00           H  
HETATM   34  H4  UNL     1      -4.248  -1.561  -2.364  1.00  0.00           H  
HETATM   35  H5  UNL     1      -2.466  -2.115   0.048  1.00  0.00           H  
HETATM   36  H6  UNL     1      -4.573   0.108  -0.425  1.00  0.00           H  
HETATM   37  H7  UNL     1      -3.592  -0.040   1.040  1.00  0.00           H  
HETATM   38  H8  UNL     1      -5.844  -0.682   1.390  1.00  0.00           H  
HETATM   39  H9  UNL     1      -7.084  -2.263   0.398  1.00  0.00           H  
HETATM   40  H10 UNL     1      -6.210  -1.761  -1.047  1.00  0.00           H  
HETATM   41  H11 UNL     1      -5.759  -3.298  -0.122  1.00  0.00           H  
HETATM   42  H12 UNL     1      -4.480  -1.749   2.866  1.00  0.00           H  
HETATM   43  H13 UNL     1      -3.941  -3.070   1.671  1.00  0.00           H  
HETATM   44  H14 UNL     1      -5.622  -2.984   2.243  1.00  0.00           H  
HETATM   45  H15 UNL     1      -1.428   0.306   0.778  1.00  0.00           H  
HETATM   46  H16 UNL     1      -0.501   1.373  -1.928  1.00  0.00           H  
HETATM   47  H17 UNL     1       0.427   3.292  -1.030  1.00  0.00           H  
HETATM   48  H18 UNL     1       0.094   2.902   0.678  1.00  0.00           H  
HETATM   49  H19 UNL     1      -1.931   3.435  -1.604  1.00  0.00           H  
HETATM   50  H20 UNL     1      -0.467   5.272  -0.313  1.00  0.00           H  
HETATM   51  H21 UNL     1      -1.698   4.994   0.986  1.00  0.00           H  
HETATM   52  H22 UNL     1      -2.225   5.517  -0.682  1.00  0.00           H  
HETATM   53  H23 UNL     1      -3.466   3.577   0.582  1.00  0.00           H  
HETATM   54  H24 UNL     1      -2.184   2.458   1.274  1.00  0.00           H  
HETATM   55  H25 UNL     1      -3.188   2.026  -0.198  1.00  0.00           H  
HETATM   56  H26 UNL     1       2.170   2.621  -0.524  1.00  0.00           H  
HETATM   57  H27 UNL     1       3.402  -0.084  -0.746  1.00  0.00           H  
HETATM   58  H28 UNL     1       5.463   1.336  -1.481  1.00  0.00           H  
HETATM   59  H29 UNL     1       3.886   2.269   1.169  1.00  0.00           H  
HETATM   60  H30 UNL     1       3.188   0.645   1.568  1.00  0.00           H  
HETATM   61  H31 UNL     1       6.095   1.183   0.582  1.00  0.00           H  
HETATM   62  H32 UNL     1       5.581   0.783   2.232  1.00  0.00           H  
HETATM   63  H33 UNL     1       5.043  -1.038  -0.224  1.00  0.00           H  
HETATM   64  H34 UNL     1       4.692  -1.435   1.479  1.00  0.00           H  
HETATM   65  H35 UNL     1       7.285  -1.586   0.209  1.00  0.00           H  
HETATM   66  H36 UNL     1       6.905  -2.037   4.256  1.00  0.00           H  
HETATM   67  H37 UNL     1       9.247  -1.380   3.135  1.00  0.00           H  
HETATM   68  H38 UNL     1       8.748   0.129   2.311  1.00  0.00           H  
CONECT    1    2   31   32   33
CONECT    2    3    3    4
CONECT    4    5   34
CONECT    5    6   10   35
CONECT    6    7   36   37
CONECT    7    8    9   38
CONECT    8   39   40   41
CONECT    9   42   43   44
CONECT   10   11   11   12
CONECT   12   13   45
CONECT   13   14   18   46
CONECT   14   15   47   48
CONECT   15   16   17   49
CONECT   16   50   51   52
CONECT   17   53   54   55
CONECT   18   19   19   20
CONECT   20   21   56
CONECT   21   22   24   57
CONECT   22   23   23   58
CONECT   24   25   59   60
CONECT   25   26   61   62
CONECT   26   27   63   64
CONECT   27   28   65
CONECT   28   29   29   30
CONECT   29   66
CONECT   30   67   68
END

HMDB0254042
     RDKit          3D
Leupeptin
 68 67  0  0  0  0  0  0  0  0999 V2000
   -4.0958   -4.1378   -3.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4644   -3.4766   -1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496   -4.1358   -1.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6605   -2.0867   -1.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596   -1.3808   -0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0833   -0.6590    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1740   -1.4364    0.8718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0511   -2.2137   -0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7193   -2.3593    1.9794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0836   -0.4154   -1.1029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -0.3012   -2.3426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770    0.4316   -0.2462 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3369    1.3555   -0.8034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177    2.7459   -0.3451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6185    3.4534   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4942    4.9247   -0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6721    2.8037    0.3545 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0546    0.7535   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.4856   -0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    1.5962   -0.5775 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    0.9960   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4334    1.6668   -1.4321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.5807   -2.1631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9564    1.1792    0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3232    0.6240    1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3534   -0.8389    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7234   -1.3084    1.0426 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2645   -1.3782    2.3514 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -1.9510    3.2801 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5317   -0.8336    2.6254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2326   -5.2166   -2.8001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4421   -4.0271   -3.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0672   -3.6139   -3.2253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -1.5610   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4661   -2.1147    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5726    0.1079   -0.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5922   -0.0403    1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8438   -0.6822    1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842   -2.2628    0.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2095   -1.7609   -1.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7591   -3.2982   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4795   -1.7491    2.8658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9407   -3.0699    1.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6221   -2.9836    2.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4279    0.3063    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    1.3734   -1.9279 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4268    3.2918   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0941    2.9022    0.6778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310    3.4348   -1.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4672    5.2720   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    4.9940    0.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    5.5173   -0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4665    3.5770    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1842    2.4580    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1880    2.0262   -0.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1697    2.6209   -0.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.0839   -0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4626    1.3364   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8858    2.2690    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1880    0.6446    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0949    1.1830    0.5825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812    0.7834    2.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -1.0381   -0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6919   -1.4354    1.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2853   -1.5861    0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9050   -2.0370    4.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2472   -1.3795    3.1347 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7479    0.1292    2.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  5 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 13 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  3
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  4 34  1  0
  5 35  1  0
  6 36  1  0
  6 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
  9 42  1  0
  9 43  1  0
  9 44  1  0
 12 45  1  0
 13 46  1  0
 14 47  1  0
 14 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 20 56  1  0
 21 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
Acetyl-L-leucyl-L-leucyl-L-arginal	MeSH
Leupeptin, (S)-isomer	MeSH
Leupeptin, monoacetate, (S)-isomer	MeSH
Leupeptin, hemisulfuric acid	Generator
Leupeptin, hemisulphate	Generator
Leupeptin, hemisulphuric acid	Generator

Chemical Formula

C₂₀H₃₈N₆O₄

Average Molecular Weight

426.562

Monoisotopic Molecular Weight

426.295453728

IUPAC Name

N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

Traditional Name

N-(5-carbamimidamido-1-oxopentan-2-yl)-2-(2-acetamido-4-methylpentanamido)-4-methylpentanamide

CAS Registry Number

Not Available

SMILES

CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O

InChI Identifier

InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)

InChI Key

GDBQQVLCIARPGH-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Dipeptides

Alternative Parents

Substituents

Alpha-dipeptide
Leucine or derivatives
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Fatty amide
N-acyl-amine
Fatty acyl
Acetamide
Carboxamide group
Guanidine
Secondary carboxylic acid amide
Organic 1,3-dipolar compound
Carboximidamide
Propargyl-type 1,3-dipolar organic compound
Organooxygen compound
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Aldehyde
Carbonyl group
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	0.18	ALOGPS
logP	-0.77	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	12.49	ChemAxon
pKa (Strongest Basic)	11.9	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	166.27 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	124.38 m³·mol⁻¹	ChemAxon
Polarizability	47.06 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	210.241	30932474
DeepCCS	[M-H]-	207.788	30932474
DeepCCS	[M-2H]-	242.175	30932474
DeepCCS	[M+Na]+	217.402	30932474
AllCCS	[M+H]+	208.7	32859911
AllCCS	[M+H-H2O]+	207.0	32859911
AllCCS	[M+NH4]+	210.3	32859911
AllCCS	[M+Na]+	210.7	32859911
AllCCS	[M-H]-	199.9	32859911
AllCCS	[M+Na-2H]-	201.5	32859911
AllCCS	[M+HCOO]-	203.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Leupeptin	CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O	3838.9	Standard polar	33892256
Leupeptin	CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O	2898.1	Standard non polar	33892256
Leupeptin	CC(C)CC(NC(C)=O)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(N)=N)C=O	3533.8	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Leupeptin,1TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N	3596.5	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N	2964.7	Standard non polar	33892256
Leupeptin,1TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N	6541.4	Standard polar	33892256
Leupeptin,1TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C	3615.5	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C	3064.5	Standard non polar	33892256
Leupeptin,1TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C	6273.1	Standard polar	33892256
Leupeptin,1TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	3360.8	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	2952.6	Standard non polar	33892256
Leupeptin,1TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	6352.2	Standard polar	33892256
Leupeptin,1TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	3401.3	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	2955.0	Standard non polar	33892256
Leupeptin,1TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C	6332.7	Standard polar	33892256
Leupeptin,1TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C	3436.1	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C	2934.5	Standard non polar	33892256
Leupeptin,1TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C	6387.0	Standard polar	33892256
Leupeptin,1TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C	3438.4	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C	3076.2	Standard non polar	33892256
Leupeptin,1TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C	6215.0	Standard polar	33892256
Leupeptin,1TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C	3335.5	Semi standard non polar	33892256
Leupeptin,1TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C	3043.6	Standard non polar	33892256
Leupeptin,1TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C	6182.1	Standard polar	33892256
Leupeptin,2TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C	3691.0	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C	3082.4	Standard non polar	33892256
Leupeptin,2TMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C	5964.7	Standard polar	33892256
Leupeptin,2TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	3521.5	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	3181.7	Standard non polar	33892256
Leupeptin,2TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	5577.0	Standard polar	33892256
Leupeptin,2TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	3435.7	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	3069.1	Standard non polar	33892256
Leupeptin,2TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	5616.6	Standard polar	33892256
Leupeptin,2TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3546.4	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3194.3	Standard non polar	33892256
Leupeptin,2TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	5476.9	Standard polar	33892256
Leupeptin,2TMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3285.9	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3006.1	Standard non polar	33892256
Leupeptin,2TMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5889.1	Standard polar	33892256
Leupeptin,2TMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3312.4	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3009.1	Standard non polar	33892256
Leupeptin,2TMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5928.9	Standard polar	33892256
Leupeptin,2TMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3335.9	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3098.2	Standard non polar	33892256
Leupeptin,2TMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5807.1	Standard polar	33892256
Leupeptin,2TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3257.4	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3083.6	Standard non polar	33892256
Leupeptin,2TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5829.6	Standard polar	33892256
Leupeptin,2TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3339.5	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	2992.1	Standard non polar	33892256
Leupeptin,2TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5913.2	Standard polar	33892256
Leupeptin,2TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3353.5	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3098.4	Standard non polar	33892256
Leupeptin,2TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5785.4	Standard polar	33892256
Leupeptin,2TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3282.1	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3087.9	Standard non polar	33892256
Leupeptin,2TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5809.4	Standard polar	33892256
Leupeptin,2TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	3463.8	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	2990.5	Standard non polar	33892256
Leupeptin,2TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	6116.4	Standard polar	33892256
Leupeptin,2TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3368.6	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3091.8	Standard non polar	33892256
Leupeptin,2TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5827.5	Standard polar	33892256
Leupeptin,2TMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3280.1	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3060.3	Standard non polar	33892256
Leupeptin,2TMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5850.9	Standard polar	33892256
Leupeptin,2TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	3375.4	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	3102.6	Standard non polar	33892256
Leupeptin,2TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	5803.0	Standard polar	33892256
Leupeptin,2TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	3521.6	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	2988.9	Standard non polar	33892256
Leupeptin,2TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	6097.8	Standard polar	33892256
Leupeptin,2TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	3525.1	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	2967.2	Standard non polar	33892256
Leupeptin,2TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C	6102.6	Standard polar	33892256
Leupeptin,2TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C	3560.6	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C	3073.5	Standard non polar	33892256
Leupeptin,2TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C	6008.9	Standard polar	33892256
Leupeptin,2TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C	3460.7	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C	2962.9	Standard non polar	33892256
Leupeptin,2TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C	6022.7	Standard polar	33892256
Leupeptin,2TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3453.7	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3100.2	Standard non polar	33892256
Leupeptin,2TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5641.5	Standard polar	33892256
Leupeptin,2TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3503.8	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3106.7	Standard non polar	33892256
Leupeptin,2TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5611.9	Standard polar	33892256
Leupeptin,2TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3520.4	Semi standard non polar	33892256
Leupeptin,2TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3087.5	Standard non polar	33892256
Leupeptin,2TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5653.3	Standard polar	33892256
Leupeptin,3TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3554.6	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3116.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5500.8	Standard polar	33892256
Leupeptin,3TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3392.5	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3008.3	Standard non polar	33892256
Leupeptin,3TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5747.5	Standard polar	33892256
Leupeptin,3TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3457.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3018.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5729.9	Standard polar	33892256
Leupeptin,3TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3496.3	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3119.1	Standard non polar	33892256
Leupeptin,3TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5682.5	Standard polar	33892256
Leupeptin,3TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3415.9	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3023.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5730.2	Standard polar	33892256
Leupeptin,3TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3500.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3100.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5664.0	Standard polar	33892256
Leupeptin,3TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3425.5	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	3013.3	Standard non polar	33892256
Leupeptin,3TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C	5719.1	Standard polar	33892256
Leupeptin,3TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	3521.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	2952.3	Standard non polar	33892256
Leupeptin,3TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C	5716.4	Standard polar	33892256
Leupeptin,3TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3418.0	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3166.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5140.9	Standard polar	33892256
Leupeptin,3TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3422.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3162.1	Standard non polar	33892256
Leupeptin,3TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5183.3	Standard polar	33892256
Leupeptin,3TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3429.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3226.4	Standard non polar	33892256
Leupeptin,3TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5134.5	Standard polar	33892256
Leupeptin,3TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3614.3	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3125.9	Standard non polar	33892256
Leupeptin,3TMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5476.6	Standard polar	33892256
Leupeptin,3TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3344.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3130.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5183.5	Standard polar	33892256
Leupeptin,3TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3475.9	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3249.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5064.6	Standard polar	33892256
Leupeptin,3TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3458.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3147.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5156.4	Standard polar	33892256
Leupeptin,3TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3428.7	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3227.9	Standard non polar	33892256
Leupeptin,3TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5096.7	Standard polar	33892256
Leupeptin,3TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3364.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3136.5	Standard non polar	33892256
Leupeptin,3TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5145.2	Standard polar	33892256
Leupeptin,3TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3453.7	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3250.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5027.3	Standard polar	33892256
Leupeptin,3TMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3452.7	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3211.9	Standard non polar	33892256
Leupeptin,3TMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5144.8	Standard polar	33892256
Leupeptin,3TMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3371.5	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3098.4	Standard non polar	33892256
Leupeptin,3TMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5195.2	Standard polar	33892256
Leupeptin,3TMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3465.9	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3234.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5076.2	Standard polar	33892256
Leupeptin,3TMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3420.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3131.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5040.9	Standard polar	33892256
Leupeptin,3TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3616.2	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	3096.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C	5429.1	Standard polar	33892256
Leupeptin,3TMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3545.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3306.3	Standard non polar	33892256
Leupeptin,3TMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5073.5	Standard polar	33892256
Leupeptin,3TMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3438.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3155.8	Standard non polar	33892256
Leupeptin,3TMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5027.5	Standard polar	33892256
Leupeptin,3TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3295.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3073.9	Standard non polar	33892256
Leupeptin,3TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5565.9	Standard polar	33892256
Leupeptin,3TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3311.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3157.4	Standard non polar	33892256
Leupeptin,3TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5479.4	Standard polar	33892256
Leupeptin,3TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3239.2	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3152.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5536.9	Standard polar	33892256
Leupeptin,3TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3310.1	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3160.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5513.1	Standard polar	33892256
Leupeptin,3TMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3215.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3138.7	Standard non polar	33892256
Leupeptin,3TMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5570.6	Standard polar	33892256
Leupeptin,3TMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3295.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3157.7	Standard non polar	33892256
Leupeptin,3TMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5527.6	Standard polar	33892256
Leupeptin,3TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3309.6	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3141.1	Standard non polar	33892256
Leupeptin,3TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5494.9	Standard polar	33892256
Leupeptin,3TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3254.0	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3129.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5554.0	Standard polar	33892256
Leupeptin,3TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	3627.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	3165.9	Standard non polar	33892256
Leupeptin,3TMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C	5459.2	Standard polar	33892256
Leupeptin,3TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3285.2	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3161.3	Standard non polar	33892256
Leupeptin,3TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5506.2	Standard polar	33892256
Leupeptin,3TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3291.4	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3134.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5541.9	Standard polar	33892256
Leupeptin,3TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	3552.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	2935.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C	5500.1	Standard polar	33892256
Leupeptin,3TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3648.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	3191.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C	5381.8	Standard polar	33892256
Leupeptin,3TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3430.8	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3045.6	Standard non polar	33892256
Leupeptin,3TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5763.1	Standard polar	33892256
Leupeptin,3TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3419.3	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	3036.0	Standard non polar	33892256
Leupeptin,3TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C	5749.6	Standard polar	33892256
Leupeptin,3TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3485.5	Semi standard non polar	33892256
Leupeptin,3TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	3120.2	Standard non polar	33892256
Leupeptin,3TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C	5702.2	Standard polar	33892256
Leupeptin,4TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3533.1	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3179.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5106.4	Standard polar	33892256
Leupeptin,4TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3568.1	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3206.4	Standard non polar	33892256
Leupeptin,4TMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5016.1	Standard polar	33892256
Leupeptin,4TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3498.9	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3030.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5052.4	Standard polar	33892256
Leupeptin,4TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3584.7	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3227.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4960.7	Standard polar	33892256
Leupeptin,4TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3516.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	2934.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5008.0	Standard polar	33892256
Leupeptin,4TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3647.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3260.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5061.4	Standard polar	33892256
Leupeptin,4TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3531.9	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2977.5	Standard non polar	33892256
Leupeptin,4TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5001.3	Standard polar	33892256
Leupeptin,4TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3405.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3096.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5444.3	Standard polar	33892256
Leupeptin,4TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3464.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3184.1	Standard non polar	33892256
Leupeptin,4TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5445.6	Standard polar	33892256
Leupeptin,4TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3383.4	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3091.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5514.4	Standard polar	33892256
Leupeptin,4TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3437.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3179.3	Standard non polar	33892256
Leupeptin,4TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5412.6	Standard polar	33892256
Leupeptin,4TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3514.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3167.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5041.4	Standard polar	33892256
Leupeptin,4TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3342.5	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3100.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5487.5	Standard polar	33892256
Leupeptin,4TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3436.4	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3030.5	Standard non polar	33892256
Leupeptin,4TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5514.2	Standard polar	33892256
Leupeptin,4TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3438.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3158.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5389.5	Standard polar	33892256
Leupeptin,4TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3370.3	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3091.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5467.1	Standard polar	33892256
Leupeptin,4TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3414.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3048.5	Standard non polar	33892256
Leupeptin,4TMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5493.9	Standard polar	33892256
Leupeptin,4TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3433.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3048.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5465.9	Standard polar	33892256
Leupeptin,4TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3416.9	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3232.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4781.0	Standard polar	33892256
Leupeptin,4TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3406.7	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3299.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4746.0	Standard polar	33892256
Leupeptin,4TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3320.1	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3213.1	Standard non polar	33892256
Leupeptin,4TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4789.6	Standard polar	33892256
Leupeptin,4TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3442.6	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3323.0	Standard non polar	33892256
Leupeptin,4TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4693.6	Standard polar	33892256
Leupeptin,4TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3559.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3223.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5111.9	Standard polar	33892256
Leupeptin,4TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3389.6	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3298.3	Standard non polar	33892256
Leupeptin,4TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4787.9	Standard polar	33892256
Leupeptin,4TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3293.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3196.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4829.2	Standard polar	33892256
Leupeptin,4TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3412.5	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3320.6	Standard non polar	33892256
Leupeptin,4TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4733.8	Standard polar	33892256
Leupeptin,4TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3349.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3190.3	Standard non polar	33892256
Leupeptin,4TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4663.5	Standard polar	33892256
Leupeptin,4TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3516.9	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3372.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4720.3	Standard polar	33892256
Leupeptin,4TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3371.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3223.9	Standard non polar	33892256
Leupeptin,4TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4664.6	Standard polar	33892256
Leupeptin,4TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3391.4	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3282.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4755.5	Standard polar	33892256
Leupeptin,4TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3328.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3185.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4797.9	Standard polar	33892256
Leupeptin,4TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3412.7	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3305.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4702.4	Standard polar	33892256
Leupeptin,4TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3330.6	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3203.0	Standard non polar	33892256
Leupeptin,4TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4625.4	Standard polar	33892256
Leupeptin,4TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3458.4	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3012.5	Standard non polar	33892256
Leupeptin,4TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5141.7	Standard polar	33892256
Leupeptin,4TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3464.5	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3373.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4682.1	Standard polar	33892256
Leupeptin,4TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3340.1	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3233.9	Standard non polar	33892256
Leupeptin,4TMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4626.4	Standard polar	33892256
Leupeptin,4TMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3343.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3170.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4673.8	Standard polar	33892256
Leupeptin,4TMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3494.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3356.9	Standard non polar	33892256
Leupeptin,4TMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4730.8	Standard polar	33892256
Leupeptin,4TMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3348.3	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3197.0	Standard non polar	33892256
Leupeptin,4TMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4673.8	Standard polar	33892256
Leupeptin,4TMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3439.6	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3265.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4454.3	Standard polar	33892256
Leupeptin,4TMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3323.7	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3224.6	Standard non polar	33892256
Leupeptin,4TMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5244.4	Standard polar	33892256
Leupeptin,4TMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3230.9	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3221.4	Standard non polar	33892256
Leupeptin,4TMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5316.5	Standard polar	33892256
Leupeptin,4TMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3291.6	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3222.2	Standard non polar	33892256
Leupeptin,4TMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5293.7	Standard polar	33892256
Leupeptin,4TMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3261.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3213.7	Standard non polar	33892256
Leupeptin,4TMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5327.3	Standard polar	33892256
Leupeptin,4TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3575.0	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3242.5	Standard non polar	33892256
Leupeptin,4TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5056.8	Standard polar	33892256
Leupeptin,4TMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3270.1	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3206.4	Standard non polar	33892256
Leupeptin,4TMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5307.0	Standard polar	33892256
Leupeptin,4TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3542.2	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3151.3	Standard non polar	33892256
Leupeptin,4TMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5011.2	Standard polar	33892256
Leupeptin,4TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3545.7	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3234.4	Standard non polar	33892256
Leupeptin,4TMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5081.4	Standard polar	33892256
Leupeptin,4TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3471.8	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3032.1	Standard non polar	33892256
Leupeptin,4TMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5111.6	Standard polar	33892256
Leupeptin,4TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3553.4	Semi standard non polar	33892256
Leupeptin,4TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3252.8	Standard non polar	33892256
Leupeptin,4TMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5026.8	Standard polar	33892256
Leupeptin,5TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3513.6	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3231.8	Standard non polar	33892256
Leupeptin,5TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4695.6	Standard polar	33892256
Leupeptin,5TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3491.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3074.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4695.5	Standard polar	33892256
Leupeptin,5TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3497.8	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3277.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4670.6	Standard polar	33892256
Leupeptin,5TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3436.8	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3115.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4701.1	Standard polar	33892256
Leupeptin,5TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3515.7	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3295.3	Standard non polar	33892256
Leupeptin,5TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4622.2	Standard polar	33892256
Leupeptin,5TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3444.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3055.0	Standard non polar	33892256
Leupeptin,5TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4663.5	Standard polar	33892256
Leupeptin,5TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3585.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3349.8	Standard non polar	33892256
Leupeptin,5TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4722.1	Standard polar	33892256
Leupeptin,5TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3462.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3092.6	Standard non polar	33892256
Leupeptin,5TMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4665.6	Standard polar	33892256
Leupeptin,5TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3482.9	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3064.9	Standard non polar	33892256
Leupeptin,5TMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4582.8	Standard polar	33892256
Leupeptin,5TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3611.3	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3326.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4638.9	Standard polar	33892256
Leupeptin,5TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3499.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3091.6	Standard non polar	33892256
Leupeptin,5TMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4582.8	Standard polar	33892256
Leupeptin,5TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3538.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3307.6	Standard non polar	33892256
Leupeptin,5TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4781.0	Standard polar	33892256
Leupeptin,5TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3538.5	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3083.8	Standard non polar	33892256
Leupeptin,5TMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4496.0	Standard polar	33892256
Leupeptin,5TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3469.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3244.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5169.6	Standard polar	33892256
Leupeptin,5TMS,isomer #22	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3352.7	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #22	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3171.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #22	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5249.5	Standard polar	33892256
Leupeptin,5TMS,isomer #23	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3431.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #23	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3130.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #23	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5306.9	Standard polar	33892256
Leupeptin,5TMS,isomer #24	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3405.6	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #24	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3149.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #24	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5266.0	Standard polar	33892256
Leupeptin,5TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3394.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3142.8	Standard non polar	33892256
Leupeptin,5TMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5242.1	Standard polar	33892256
Leupeptin,5TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3410.0	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3374.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4457.7	Standard polar	33892256
Leupeptin,5TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3316.2	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3266.4	Standard non polar	33892256
Leupeptin,5TMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4490.9	Standard polar	33892256
Leupeptin,5TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3418.2	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3397.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4401.8	Standard polar	33892256
Leupeptin,5TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3352.8	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3264.1	Standard non polar	33892256
Leupeptin,5TMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4320.8	Standard polar	33892256
Leupeptin,5TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3433.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3104.8	Standard non polar	33892256
Leupeptin,5TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4810.5	Standard polar	33892256
Leupeptin,5TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3499.3	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3457.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4359.6	Standard polar	33892256
Leupeptin,5TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3371.5	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3299.0	Standard non polar	33892256
Leupeptin,5TMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4312.0	Standard polar	33892256
Leupeptin,5TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3322.6	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3255.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4360.8	Standard polar	33892256
Leupeptin,5TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3504.6	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3455.0	Standard non polar	33892256
Leupeptin,5TMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4400.2	Standard polar	33892256
Leupeptin,5TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3338.4	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3285.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4350.7	Standard polar	33892256
Leupeptin,5TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3420.2	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3350.0	Standard non polar	33892256
Leupeptin,5TMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4118.2	Standard polar	33892256
Leupeptin,5TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3336.7	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3249.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4327.0	Standard polar	33892256
Leupeptin,5TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3468.9	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3439.4	Standard non polar	33892256
Leupeptin,5TMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4366.2	Standard polar	33892256
Leupeptin,5TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3349.9	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3278.5	Standard non polar	33892256
Leupeptin,5TMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4317.0	Standard polar	33892256
Leupeptin,5TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3390.3	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3354.9	Standard non polar	33892256
Leupeptin,5TMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4079.9	Standard polar	33892256
Leupeptin,5TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3538.6	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3323.6	Standard non polar	33892256
Leupeptin,5TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4736.2	Standard polar	33892256
Leupeptin,5TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3419.7	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3329.0	Standard non polar	33892256
Leupeptin,5TMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4126.7	Standard polar	33892256
Leupeptin,5TMS,isomer #41	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3315.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #41	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3280.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #41	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5106.3	Standard polar	33892256
Leupeptin,5TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3508.9	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3293.4	Standard non polar	33892256
Leupeptin,5TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4701.3	Standard polar	33892256
Leupeptin,5TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3412.1	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3125.6	Standard non polar	33892256
Leupeptin,5TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4732.5	Standard polar	33892256
Leupeptin,5TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3531.2	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3311.2	Standard non polar	33892256
Leupeptin,5TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4653.3	Standard polar	33892256
Leupeptin,5TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3467.5	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3042.1	Standard non polar	33892256
Leupeptin,5TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4693.4	Standard polar	33892256
Leupeptin,5TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3635.2	Semi standard non polar	33892256
Leupeptin,5TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3335.7	Standard non polar	33892256
Leupeptin,5TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4752.0	Standard polar	33892256
Leupeptin,6TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3521.1	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3371.9	Standard non polar	33892256
Leupeptin,6TMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4424.7	Standard polar	33892256
Leupeptin,6TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3526.9	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3205.8	Standard non polar	33892256
Leupeptin,6TMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4240.1	Standard polar	33892256
Leupeptin,6TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3448.9	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3173.1	Standard non polar	33892256
Leupeptin,6TMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4292.3	Standard polar	33892256
Leupeptin,6TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3564.6	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3410.5	Standard non polar	33892256
Leupeptin,6TMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4340.8	Standard polar	33892256
Leupeptin,6TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3481.0	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3191.6	Standard non polar	33892256
Leupeptin,6TMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4284.1	Standard polar	33892256
Leupeptin,6TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3493.6	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3214.4	Standard non polar	33892256
Leupeptin,6TMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4208.2	Standard polar	33892256
Leupeptin,6TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3529.5	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3224.1	Standard non polar	33892256
Leupeptin,6TMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4115.7	Standard polar	33892256
Leupeptin,6TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3439.9	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3235.6	Standard non polar	33892256
Leupeptin,6TMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5072.2	Standard polar	33892256
Leupeptin,6TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3354.0	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3328.8	Standard non polar	33892256
Leupeptin,6TMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4052.3	Standard polar	33892256
Leupeptin,6TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3511.6	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3534.9	Standard non polar	33892256
Leupeptin,6TMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4102.7	Standard polar	33892256
Leupeptin,6TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3375.8	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3360.5	Standard non polar	33892256
Leupeptin,6TMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4035.3	Standard polar	33892256
Leupeptin,6TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3431.4	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3202.8	Standard non polar	33892256
Leupeptin,6TMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4449.7	Standard polar	33892256
Leupeptin,6TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3439.0	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3439.1	Standard non polar	33892256
Leupeptin,6TMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3825.5	Standard polar	33892256
Leupeptin,6TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3406.6	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3431.1	Standard non polar	33892256
Leupeptin,6TMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3860.5	Standard polar	33892256
Leupeptin,6TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3422.8	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3421.7	Standard non polar	33892256
Leupeptin,6TMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3834.3	Standard polar	33892256
Leupeptin,6TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3517.7	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3386.8	Standard non polar	33892256
Leupeptin,6TMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4377.0	Standard polar	33892256
Leupeptin,6TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3463.8	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3150.1	Standard non polar	33892256
Leupeptin,6TMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4420.5	Standard polar	33892256
Leupeptin,6TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3605.4	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3437.0	Standard non polar	33892256
Leupeptin,6TMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4471.6	Standard polar	33892256
Leupeptin,6TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3482.2	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3177.6	Standard non polar	33892256
Leupeptin,6TMS,isomer #6	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4415.5	Standard polar	33892256
Leupeptin,6TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.6	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3181.5	Standard non polar	33892256
Leupeptin,6TMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4325.1	Standard polar	33892256
Leupeptin,6TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3610.2	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3425.5	Standard non polar	33892256
Leupeptin,6TMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4372.9	Standard polar	33892256
Leupeptin,6TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3480.8	Semi standard non polar	33892256
Leupeptin,6TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3200.5	Standard non polar	33892256
Leupeptin,6TMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C)CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4316.8	Standard polar	33892256
Leupeptin,1TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N	3812.0	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N	3123.4	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N	6438.8	Standard polar	33892256
Leupeptin,1TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C	3822.1	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C	3235.4	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C	5847.2	Standard polar	33892256
Leupeptin,1TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3582.8	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3131.4	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	6146.1	Standard polar	33892256
Leupeptin,1TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3644.0	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3135.9	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	6133.6	Standard polar	33892256
Leupeptin,1TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3657.7	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3116.5	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	6175.1	Standard polar	33892256
Leupeptin,1TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3681.4	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3239.0	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	6015.3	Standard polar	33892256
Leupeptin,1TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C	3593.7	Semi standard non polar	33892256
Leupeptin,1TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C	3200.0	Standard non polar	33892256
Leupeptin,1TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C	5983.5	Standard polar	33892256
Leupeptin,2TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C	4125.2	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C	3358.9	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #1	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C	5631.3	Standard polar	33892256
Leupeptin,2TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3986.9	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3492.5	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5260.7	Standard polar	33892256
Leupeptin,2TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3910.1	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3358.5	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5222.9	Standard polar	33892256
Leupeptin,2TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3958.0	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3508.9	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5218.9	Standard polar	33892256
Leupeptin,2TBDMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3742.2	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3348.7	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #13	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5665.3	Standard polar	33892256
Leupeptin,2TBDMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3761.7	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3342.3	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #14	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5688.5	Standard polar	33892256
Leupeptin,2TBDMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.3	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3425.9	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #15	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5607.7	Standard polar	33892256
Leupeptin,2TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3721.6	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3381.6	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5636.7	Standard polar	33892256
Leupeptin,2TBDMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3797.3	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3335.9	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #17	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5680.1	Standard polar	33892256
Leupeptin,2TBDMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3877.1	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3426.5	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #18	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5587.0	Standard polar	33892256
Leupeptin,2TBDMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3772.0	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3385.2	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #19	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5619.4	Standard polar	33892256
Leupeptin,2TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3906.5	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3298.7	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	5931.5	Standard polar	33892256
Leupeptin,2TBDMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3877.9	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3418.7	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #20	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5622.8	Standard polar	33892256
Leupeptin,2TBDMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3771.9	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3356.4	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #21	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5652.4	Standard polar	33892256
Leupeptin,2TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3849.2	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3391.9	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5614.3	Standard polar	33892256
Leupeptin,2TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3974.7	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3292.8	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	5915.1	Standard polar	33892256
Leupeptin,2TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3941.0	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	3269.0	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C	5890.5	Standard polar	33892256
Leupeptin,2TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	4017.5	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	3354.0	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C	5855.1	Standard polar	33892256
Leupeptin,2TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C	3909.3	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C	3218.8	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C	5875.8	Standard polar	33892256
Leupeptin,2TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3922.5	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3416.7	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5280.2	Standard polar	33892256
Leupeptin,2TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3979.4	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3422.4	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5249.6	Standard polar	33892256
Leupeptin,2TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3994.0	Semi standard non polar	33892256
Leupeptin,2TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3402.6	Standard non polar	33892256
Leupeptin,2TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5296.4	Standard polar	33892256
Leupeptin,3TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4217.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3547.2	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5249.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4010.4	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3422.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #10	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5632.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4058.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3474.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5553.3	Standard polar	33892256
Leupeptin,3TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4193.7	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3540.3	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5569.0	Standard polar	33892256
Leupeptin,3TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4069.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3431.8	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5612.6	Standard polar	33892256
Leupeptin,3TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4149.4	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3521.3	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5529.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4041.3	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3410.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5574.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4162.3	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3367.7	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #16	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5627.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4078.4	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3629.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4906.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4081.9	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3620.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4931.6	Standard polar	33892256
Leupeptin,3TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4106.8	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3687.2	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4912.2	Standard polar	33892256
Leupeptin,3TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4279.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3547.2	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #2	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5218.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4020.7	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3558.5	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4884.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4105.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3705.8	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4872.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4118.4	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3613.4	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4913.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.1	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3686.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4877.9	Standard polar	33892256
Leupeptin,3TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4071.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3562.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4849.9	Standard polar	33892256
Leupeptin,3TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4139.2	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3706.7	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4838.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4151.7	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3671.3	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #26	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4923.3	Standard polar	33892256
Leupeptin,3TBDMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4071.0	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3528.1	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #27	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4892.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4137.0	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3689.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #28	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4882.0	Standard polar	33892256
Leupeptin,3TBDMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4055.7	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3558.7	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #29	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4801.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4261.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3511.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #3	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5152.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4183.1	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.5	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #30	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4874.8	Standard polar	33892256
Leupeptin,3TBDMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4077.1	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3592.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #31	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4789.9	Standard polar	33892256
Leupeptin,3TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3920.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3566.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5392.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4007.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3636.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5346.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3900.3	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3600.1	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5392.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4020.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3634.2	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5368.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3908.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3583.1	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #36	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5413.8	Standard polar	33892256
Leupeptin,3TBDMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4013.8	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3603.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #37	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5411.2	Standard polar	33892256
Leupeptin,3TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4032.2	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3624.5	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5356.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3932.2	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3576.3	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5401.3	Standard polar	33892256
Leupeptin,3TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4286.2	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3570.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #4	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5237.7	Standard polar	33892256
Leupeptin,3TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4042.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3603.1	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5388.9	Standard polar	33892256
Leupeptin,3TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4049.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3577.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5421.0	Standard polar	33892256
Leupeptin,3TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4203.5	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	3336.5	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #5	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5205.5	Standard polar	33892256
Leupeptin,3TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4260.6	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3598.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5201.3	Standard polar	33892256
Leupeptin,3TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4031.2	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3508.9	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #7	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5615.1	Standard polar	33892256
Leupeptin,3TBDMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4010.8	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3492.0	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #8	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5567.4	Standard polar	33892256
Leupeptin,3TBDMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4148.8	Semi standard non polar	33892256
Leupeptin,3TBDMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3545.6	Standard non polar	33892256
Leupeptin,3TBDMS,isomer #9	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5589.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4339.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3777.1	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #1	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4961.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4407.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3754.8	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #10	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4870.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4310.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3566.1	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #11	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4846.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4384.6	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3774.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #12	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4833.7	Standard polar	33892256
Leupeptin,4TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4331.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3499.4	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #13	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4857.2	Standard polar	33892256
Leupeptin,4TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4477.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3814.0	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #14	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4917.3	Standard polar	33892256
Leupeptin,4TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4353.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3554.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #15	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4844.2	Standard polar	33892256
Leupeptin,4TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4128.0	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3713.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #16	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5327.6	Standard polar	33892256
Leupeptin,4TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4293.9	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3774.6	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #17	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5384.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4161.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3666.4	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #18	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5432.2	Standard polar	33892256
Leupeptin,4TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4269.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3754.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #19	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5327.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4310.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3742.6	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #2	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4882.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4148.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3657.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #20	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5377.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4305.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3608.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #21	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5456.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4299.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3732.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #22	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5310.7	Standard polar	33892256
Leupeptin,4TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4180.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3640.5	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #23	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5360.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4330.7	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3622.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #24	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5437.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4298.0	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3603.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #25	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5389.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4230.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3844.8	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #26	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4695.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4259.0	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3908.9	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #27	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4654.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4175.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3783.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #28	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4640.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4259.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3929.6	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #29	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4608.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4403.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3793.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #3	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4966.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4280.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3896.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #30	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4679.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4177.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3762.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #31	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4662.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4271.9	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3913.4	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #32	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4632.7	Standard polar	33892256
Leupeptin,4TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4213.0	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3780.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #33	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4561.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4345.7	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3969.0	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #34	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4592.5	Standard polar	33892256
Leupeptin,4TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4231.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3811.4	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #35	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4531.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4288.3	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3883.8	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #36	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4660.5	Standard polar	33892256
Leupeptin,4TBDMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4201.7	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3755.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #37	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4643.9	Standard polar	33892256
Leupeptin,4TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4265.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3901.4	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #38	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4614.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4244.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3776.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #39	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4531.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4284.9	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3573.1	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #4	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4942.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4356.9	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3963.6	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #40	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4560.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4257.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3809.9	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #41	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4499.2	Standard polar	33892256
Leupeptin,4TBDMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4248.6	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3749.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #42	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4570.5	Standard polar	33892256
Leupeptin,4TBDMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4361.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3940.9	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #43	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4603.0	Standard polar	33892256
Leupeptin,4TBDMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4251.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3780.5	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #44	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4540.6	Standard polar	33892256
Leupeptin,4TBDMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4319.8	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3873.9	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #45	CC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C=O)CCCN(C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4407.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4195.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3848.0	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #46	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5178.3	Standard polar	33892256
Leupeptin,4TBDMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4090.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3809.6	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #47	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCNC(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5228.1	Standard polar	33892256
Leupeptin,4TBDMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4199.1	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3825.8	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #48	CC(=O)N(C(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5237.5	Standard polar	33892256
Leupeptin,4TBDMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4210.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3809.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #49	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5255.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4389.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3818.3	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #5	CC(=O)N(C(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4934.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4218.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3799.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #50	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(C=O)CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5239.5	Standard polar	33892256
Leupeptin,4TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4357.0	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3722.7	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #6	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4861.8	Standard polar	33892256
Leupeptin,4TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4437.2	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3791.9	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #7	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4937.3	Standard polar	33892256
Leupeptin,4TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4335.4	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3587.5	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #8	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4913.4	Standard polar	33892256
Leupeptin,4TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4420.5	Semi standard non polar	33892256
Leupeptin,4TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3816.2	Standard non polar	33892256
Leupeptin,4TBDMS,isomer #9	CC(=O)NC(CC(C)C)C(=O)N(C(CC(C)C)C(=O)NC(=CO[Si](C)(C)C(C)(C)C)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4905.2	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Leupeptin GC-MS (Non-derivatized) - 70eV, Positive	splash10-014l-9435100000-19e2f3403ab020bba34e	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Leupeptin GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 10V, Negative-QTOF	splash10-004i-0100900000-a40b56c14173c2bad5c4	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 20V, Negative-QTOF	splash10-0adi-2255900000-7b083da885ce32d46078	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 40V, Negative-QTOF	splash10-052f-9400000000-ea49147c5103bb58c3ae	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 10V, Positive-QTOF	splash10-004i-0002900000-7f5c80c666939b319a37	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 20V, Positive-QTOF	splash10-004i-4537900000-c9b82079f67b48ccb913	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Leupeptin 40V, Positive-QTOF	splash10-01ti-5900000000-55f8cd8190a44235978c	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Leupeptin

METLIN ID

Not Available

PubChem Compound

3910

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Leupeptin (HMDB0254042)

MOL for HMDB0254042 (Leupeptin)

3D MOL for HMDB0254042 (Leupeptin)

3D SDF for HMDB0254042 (Leupeptin)

3D-SDF for HMDB0254042 (Leupeptin)

PDB for HMDB0254042 (Leupeptin)

3D PDB for HMDB0254042 (Leupeptin)

SMILES for HMDB0254042 (Leupeptin)

INCHI for HMDB0254042 (Leupeptin)

Structure for HMDB0254042 (Leupeptin)

3D Structure for HMDB0254042 (Leupeptin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra