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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 03:57:34 UTC

Update Date

2021-09-26 23:00:21 UTC

HMDB ID

HMDB0249448

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Bursopoietin

Description

2,6-diamino-N-(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-(4H-imidazol-4-yl)ethyl)hexanimidic acid belongs to the class of organic compounds known as peptides. Peptides are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. Based on a literature review very few articles have been published on 2,6-diamino-N-(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-(4H-imidazol-4-yl)ethyl)hexanimidic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Bursopoietin is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Bursopoietin 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

HMDB0249448
     RDKit          3D
Bursopoietin
 49 49  0  0  0  0  0  0  0  0999 V2000
    6.9107   -0.5670   -0.9709 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    0.0902   -0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273   -0.9973    0.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4892   -0.5104    0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7874   -1.7085    1.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3804   -1.3440    1.6968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291   -0.2483    2.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698   -1.1291    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145   -2.1911   -0.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2671   -0.0460    0.1879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1344   -0.0844   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1558    1.0739   -1.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6227    2.4335   -1.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051    3.3226   -2.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5526    3.6935   -2.9788 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5783    3.1661   -2.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459    2.4386   -1.2392 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3502   -0.8756   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -1.9712   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236   -0.4311    0.2335 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176   -1.2627    0.5108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2126   -0.6583    1.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.3259    2.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7962    0.3779    2.1791 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5350   -1.4849   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805   -0.8883   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    0.7384    0.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247    0.6617   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7285   -1.8276   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960   -1.4179    0.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9053   -0.1006   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751    0.2834    1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436   -2.0212    2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689   -2.5212    0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -2.2859    2.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5743   -0.1762    3.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437    0.6695    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679    0.8589    0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5278   -0.8865   -1.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0497    1.2769   -2.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    0.8829   -2.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0977    2.9134   -0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014    3.5058   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6569    3.3461   -2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1801    0.4699    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3135   -2.2986    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2110   -1.2065   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3856   -1.8503    3.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2265   -1.3067    1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 11 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 17 13  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  2 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
 10 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 14 43  1  0
 16 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 23 48  1  0
 23 49  1  0
M  END


  Mrv1652309112105572D          

 24 24  0  0  0  0            999 V2000
    1.5323   -0.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803    0.1966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3928    0.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1998    0.7396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -0.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0005   -0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0005   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2860   -2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5715   -1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1426   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5719   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1426   -0.4934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7149   -1.7309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4294   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4294   -0.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1439   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8583   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5728   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0018   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7162   -1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1439   -2.5559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 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
 18 24  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0249448

> <DATABASE_NAME>
hmdb

> <SMILES>
NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O

> <INCHI_IDENTIFIER>
InChI=1S/C14H25N7O3/c15-4-2-1-3-10(16)13(23)21-11(5-9-6-18-8-20-9)14(24)19-7-12(17)22/h6,8-11H,1-5,7,15-16H2,(H2,17,22)(H,19,24)(H,21,23)

> <INCHI_KEY>
SHAVAUDERMUSPN-UHFFFAOYSA-N

> <FORMULA>
C14H25N7O3

> <MOLECULAR_WEIGHT>
339.4

> <EXACT_MASS>
339.201887693

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
35.12344472612284

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2,6-diamino-N-{1-[(carbamoylmethyl)carbamoyl]-2-(4H-imidazol-4-yl)ethyl}hexanamide

> <ALOGPS_LOGP>
-1.72

> <JCHEM_LOGP>
-4.293301301666666

> <ALOGPS_LOGS>
-3.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA>
12.670138297912366

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.190878007558883

> <JCHEM_PKA_STRONGEST_BASIC>
10.20152567516258

> <JCHEM_POLAR_SURFACE_AREA>
178.05

> <JCHEM_REFRACTIVITY>
86.87119999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.76e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,6-diamino-N-[1-(carbamoylmethylcarbamoyl)-2-(4H-imidazol-4-yl)ethyl]hexanamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0249448
     RDKit          3D
Bursopoietin
 49 49  0  0  0  0  0  0  0  0999 V2000
    6.9107   -0.5670   -0.9709 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    0.0902   -0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273   -0.9973    0.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4892   -0.5104    0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7874   -1.7085    1.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3804   -1.3440    1.6968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291   -0.2483    2.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698   -1.1291    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145   -2.1911   -0.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2671   -0.0460    0.1879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1344   -0.0844   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1558    1.0739   -1.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6227    2.4335   -1.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051    3.3226   -2.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5526    3.6935   -2.9788 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5783    3.1661   -2.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459    2.4386   -1.2392 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3502   -0.8756   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -1.9712   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236   -0.4311    0.2335 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176   -1.2627    0.5108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2126   -0.6583    1.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.3259    2.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7962    0.3779    2.1791 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5350   -1.4849   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805   -0.8883   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    0.7384    0.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247    0.6617   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7285   -1.8276   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960   -1.4179    0.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9053   -0.1006   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751    0.2834    1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436   -2.0212    2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689   -2.5212    0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -2.2859    2.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5743   -0.1762    3.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437    0.6695    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679    0.8589    0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5278   -0.8865   -1.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0497    1.2769   -2.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    0.8829   -2.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0977    2.9134   -0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014    3.5058   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6569    3.3461   -2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1801    0.4699    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3135   -2.2986    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2110   -1.2065   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3856   -1.8503    3.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2265   -1.3067    1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 11 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 17 13  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  2 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
 10 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 14 43  1  0
 16 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 23 48  1  0
 23 49  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       2.860  -0.777   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       1.830   0.367   0.000  0.00  0.00           N+0
HETATM    3  C   UNK     0       2.600   1.701   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       4.106   1.381   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       4.267  -0.151   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       5.601  -0.921   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.601  -2.461   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.267  -3.231   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       4.267  -4.771   0.000  0.00  0.00           O+0
HETATM   10  N   UNK     0       2.933  -2.461   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       1.600  -3.231   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.266  -2.461   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      -1.068  -3.231   0.000  0.00  0.00           O+0
HETATM   14  N   UNK     0       0.266  -0.921   0.000  0.00  0.00           N+0
HETATM   15  N   UNK     0       6.935  -3.231   0.000  0.00  0.00           N+0
HETATM   16  C   UNK     0       8.268  -2.461   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       8.268  -0.921   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       9.602  -3.231   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.936  -2.461   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      12.269  -3.231   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      13.603  -2.461   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      14.937  -3.231   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      16.270  -2.461   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0       9.602  -4.771   0.000  0.00  0.00           N+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    1    6                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8   15                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    7   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   24                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22                                                            
CONECT   24   18                                                            
MASTER        0    0    0    0    0    0    0    0   24    0   48    0
END

COMPND    HMDB0249448
HETATM    1  N1  UNL     1       6.911  -0.567  -0.971  1.00  0.00           N  
HETATM    2  C1  UNL     1       5.701   0.090  -0.471  1.00  0.00           C  
HETATM    3  C2  UNL     1       4.827  -0.997   0.104  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.489  -0.510   0.589  1.00  0.00           C  
HETATM    5  C4  UNL     1       2.787  -1.709   1.229  1.00  0.00           C  
HETATM    6  C5  UNL     1       1.380  -1.344   1.697  1.00  0.00           C  
HETATM    7  N2  UNL     1       1.429  -0.248   2.622  1.00  0.00           N  
HETATM    8  C6  UNL     1       0.470  -1.129   0.592  1.00  0.00           C  
HETATM    9  O1  UNL     1       0.314  -2.191  -0.189  1.00  0.00           O  
HETATM   10  N3  UNL     1      -0.267  -0.046   0.188  1.00  0.00           N  
HETATM   11  C7  UNL     1      -1.134  -0.084  -0.997  1.00  0.00           C  
HETATM   12  C8  UNL     1      -1.156   1.074  -1.807  1.00  0.00           C  
HETATM   13  C9  UNL     1      -1.623   2.433  -1.385  1.00  0.00           C  
HETATM   14  C10 UNL     1      -1.405   3.323  -2.609  1.00  0.00           C  
HETATM   15  N4  UNL     1      -2.553   3.693  -2.979  1.00  0.00           N  
HETATM   16  C11 UNL     1      -3.578   3.166  -2.155  1.00  0.00           C  
HETATM   17  N5  UNL     1      -3.046   2.439  -1.239  1.00  0.00           N  
HETATM   18  C12 UNL     1      -2.350  -0.876  -0.694  1.00  0.00           C  
HETATM   19  O2  UNL     1      -2.537  -1.971  -1.240  1.00  0.00           O  
HETATM   20  N6  UNL     1      -3.324  -0.431   0.233  1.00  0.00           N  
HETATM   21  C13 UNL     1      -4.518  -1.263   0.511  1.00  0.00           C  
HETATM   22  C14 UNL     1      -5.213  -0.658   1.652  1.00  0.00           C  
HETATM   23  N7  UNL     1      -6.383  -1.326   2.107  1.00  0.00           N  
HETATM   24  O3  UNL     1      -4.796   0.378   2.179  1.00  0.00           O  
HETATM   25  H1  UNL     1       6.535  -1.485  -1.350  1.00  0.00           H  
HETATM   26  H2  UNL     1       7.481  -0.888  -0.122  1.00  0.00           H  
HETATM   27  H3  UNL     1       6.068   0.738   0.396  1.00  0.00           H  
HETATM   28  H4  UNL     1       5.225   0.662  -1.262  1.00  0.00           H  
HETATM   29  H5  UNL     1       4.728  -1.828  -0.638  1.00  0.00           H  
HETATM   30  H6  UNL     1       5.396  -1.418   0.970  1.00  0.00           H  
HETATM   31  H7  UNL     1       2.905  -0.101  -0.227  1.00  0.00           H  
HETATM   32  H8  UNL     1       3.675   0.283   1.344  1.00  0.00           H  
HETATM   33  H9  UNL     1       3.444  -2.021   2.057  1.00  0.00           H  
HETATM   34  H10 UNL     1       2.769  -2.521   0.473  1.00  0.00           H  
HETATM   35  H11 UNL     1       1.038  -2.286   2.258  1.00  0.00           H  
HETATM   36  H12 UNL     1       0.574  -0.176   3.211  1.00  0.00           H  
HETATM   37  H13 UNL     1       1.644   0.670   2.132  1.00  0.00           H  
HETATM   38  H14 UNL     1      -0.268   0.859   0.702  1.00  0.00           H  
HETATM   39  H15 UNL     1      -0.528  -0.886  -1.649  1.00  0.00           H  
HETATM   40  H16 UNL     1      -0.050   1.277  -2.136  1.00  0.00           H  
HETATM   41  H17 UNL     1      -1.591   0.883  -2.865  1.00  0.00           H  
HETATM   42  H18 UNL     1      -1.098   2.913  -0.583  1.00  0.00           H  
HETATM   43  H19 UNL     1      -0.401   3.506  -2.953  1.00  0.00           H  
HETATM   44  H20 UNL     1      -4.657   3.346  -2.280  1.00  0.00           H  
HETATM   45  H21 UNL     1      -3.180   0.470   0.715  1.00  0.00           H  
HETATM   46  H22 UNL     1      -4.313  -2.299   0.665  1.00  0.00           H  
HETATM   47  H23 UNL     1      -5.211  -1.207  -0.363  1.00  0.00           H  
HETATM   48  H24 UNL     1      -6.386  -1.850   3.021  1.00  0.00           H  
HETATM   49  H25 UNL     1      -7.226  -1.307   1.518  1.00  0.00           H  
CONECT    1    2   25   26
CONECT    2    3   27   28
CONECT    3    4   29   30
CONECT    4    5   31   32
CONECT    5    6   33   34
CONECT    6    7    8   35
CONECT    7   36   37
CONECT    8    9    9   10
CONECT   10   11   38
CONECT   11   12   18   39
CONECT   12   13   40   41
CONECT   13   14   17   42
CONECT   14   15   15   43
CONECT   15   16
CONECT   16   17   17   44
CONECT   18   19   19   20
CONECT   20   21   45
CONECT   21   22   46   47
CONECT   22   23   24   24
CONECT   23   48   49
END

HMDB0249448
     RDKit          3D
Bursopoietin
 49 49  0  0  0  0  0  0  0  0999 V2000
    6.9107   -0.5670   -0.9709 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7010    0.0902   -0.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8273   -0.9973    0.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4892   -0.5104    0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7874   -1.7085    1.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3804   -1.3440    1.6968 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291   -0.2483    2.6221 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4698   -1.1291    0.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145   -2.1911   -0.1895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2671   -0.0460    0.1879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1344   -0.0844   -0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1558    1.0739   -1.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6227    2.4335   -1.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051    3.3226   -2.6085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5526    3.6935   -2.9788 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5783    3.1661   -2.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459    2.4386   -1.2392 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3502   -0.8756   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365   -1.9712   -1.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3236   -0.4311    0.2335 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5176   -1.2627    0.5108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2126   -0.6583    1.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3830   -1.3259    2.1072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7962    0.3779    2.1791 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5350   -1.4849   -1.3497 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805   -0.8883   -0.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0677    0.7384    0.3956 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2247    0.6617   -1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7285   -1.8276   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960   -1.4179    0.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9053   -0.1006   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751    0.2834    1.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4436   -2.0212    2.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689   -2.5212    0.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0377   -2.2859    2.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5743   -0.1762    3.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437    0.6695    2.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2679    0.8589    0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5278   -0.8865   -1.6494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0497    1.2769   -2.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5908    0.8829   -2.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0977    2.9134   -0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014    3.5058   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6569    3.3461   -2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1801    0.4699    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3135   -2.2986    0.6647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2110   -1.2065   -0.3633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3856   -1.8503    3.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2265   -1.3067    1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 11 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 17 13  1  0
  1 25  1  0
  1 26  1  0
  2 27  1  0
  2 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  6 35  1  0
  7 36  1  0
  7 37  1  0
 10 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 14 43  1  0
 16 44  1  0
 20 45  1  0
 21 46  1  0
 21 47  1  0
 23 48  1  0
 23 49  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
2,6-Diamino-N-(1-{[(C-hydroxycarbonimidoyl)methyl]-C-hydroxycarbonimidoyl}-2-(4H-imidazol-4-yl)ethyl)hexanimidate	Generator

Chemical Formula

C₁₄H₂₅N₇O₃

Average Molecular Weight

339.4

Monoisotopic Molecular Weight

339.201887693

IUPAC Name

2,6-diamino-N-{1-[(carbamoylmethyl)carbamoyl]-2-(4H-imidazol-4-yl)ethyl}hexanamide

Traditional Name

2,6-diamino-N-[1-(carbamoylmethylcarbamoyl)-2-(4H-imidazol-4-yl)ethyl]hexanamide

CAS Registry Number

Not Available

SMILES

NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O

InChI Identifier

InChI=1S/C14H25N7O3/c15-4-2-1-3-10(16)13(23)21-11(5-9-6-18-8-20-9)14(24)19-7-12(17)22/h6,8-11H,1-5,7,15-16H2,(H2,17,22)(H,19,24)(H,21,23)

InChI Key

SHAVAUDERMUSPN-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as peptides. Peptides are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Peptides

Alternative Parents

Substituents

Alpha peptide
Imidazole
Azacycle
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidic acid derivative
Carboximidic acid
Hydrocarbon derivative
Primary amine
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Amine
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (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	-1.7	ALOGPS
logP	-4.3	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	12.19	ChemAxon
pKa (Strongest Basic)	10.2	ChemAxon
Physiological Charge	2	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	178.05 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	86.87 m³·mol⁻¹	ChemAxon
Polarizability	35.12 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	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]+	182.19	30932474
DeepCCS	[M-H]-	179.832	30932474
DeepCCS	[M-2H]-	212.754	30932474
DeepCCS	[M+Na]+	188.352	30932474
AllCCS	[M+H]+	176.5	32859911
AllCCS	[M+H-H2O]+	173.9	32859911
AllCCS	[M+NH4]+	178.8	32859911
AllCCS	[M+Na]+	179.5	32859911
AllCCS	[M-H]-	181.7	32859911
AllCCS	[M+Na-2H]-	181.6	32859911
AllCCS	[M+HCOO]-	181.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Bursopoietin	NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3828.8	Standard polar	33892256
Bursopoietin	NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	2911.0	Standard non polar	33892256
Bursopoietin	NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3495.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Bursopoietin,1TMS,isomer #1	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3569.7	Semi standard non polar	33892256
Bursopoietin,1TMS,isomer #1	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3243.0	Standard non polar	33892256
Bursopoietin,1TMS,isomer #1	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6532.3	Standard polar	33892256
Bursopoietin,1TMS,isomer #2	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3499.6	Semi standard non polar	33892256
Bursopoietin,1TMS,isomer #2	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3210.1	Standard non polar	33892256
Bursopoietin,1TMS,isomer #2	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6433.3	Standard polar	33892256
Bursopoietin,1TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3475.9	Semi standard non polar	33892256
Bursopoietin,1TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3245.6	Standard non polar	33892256
Bursopoietin,1TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6469.6	Standard polar	33892256
Bursopoietin,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	3385.5	Semi standard non polar	33892256
Bursopoietin,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	3083.8	Standard non polar	33892256
Bursopoietin,1TMS,isomer #4	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	6567.5	Standard polar	33892256
Bursopoietin,1TMS,isomer #5	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3427.7	Semi standard non polar	33892256
Bursopoietin,1TMS,isomer #5	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3128.7	Standard non polar	33892256
Bursopoietin,1TMS,isomer #5	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6567.3	Standard polar	33892256
Bursopoietin,2TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3616.7	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3271.5	Standard non polar	33892256
Bursopoietin,2TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6215.4	Standard polar	33892256
Bursopoietin,2TMS,isomer #10	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	3535.6	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #10	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	3321.3	Standard non polar	33892256
Bursopoietin,2TMS,isomer #10	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	6427.6	Standard polar	33892256
Bursopoietin,2TMS,isomer #11	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	3446.1	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #11	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	3248.2	Standard non polar	33892256
Bursopoietin,2TMS,isomer #11	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C	6342.0	Standard polar	33892256
Bursopoietin,2TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3420.1	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3217.8	Standard non polar	33892256
Bursopoietin,2TMS,isomer #12	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	6263.7	Standard polar	33892256
Bursopoietin,2TMS,isomer #13	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3324.2	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #13	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3104.3	Standard non polar	33892256
Bursopoietin,2TMS,isomer #13	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	6413.9	Standard polar	33892256
Bursopoietin,2TMS,isomer #2	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	3591.9	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #2	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	3309.2	Standard non polar	33892256
Bursopoietin,2TMS,isomer #2	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	6272.9	Standard polar	33892256
Bursopoietin,2TMS,isomer #3	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3657.6	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #3	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3357.9	Standard non polar	33892256
Bursopoietin,2TMS,isomer #3	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	6523.1	Standard polar	33892256
Bursopoietin,2TMS,isomer #4	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3504.1	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #4	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3200.6	Standard non polar	33892256
Bursopoietin,2TMS,isomer #4	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	6337.3	Standard polar	33892256
Bursopoietin,2TMS,isomer #5	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3532.3	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #5	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3239.5	Standard non polar	33892256
Bursopoietin,2TMS,isomer #5	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	6349.8	Standard polar	33892256
Bursopoietin,2TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C	3529.3	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C	3320.2	Standard non polar	33892256
Bursopoietin,2TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C	6122.2	Standard polar	33892256
Bursopoietin,2TMS,isomer #7	C[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3575.7	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #7	C[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3297.8	Standard non polar	33892256
Bursopoietin,2TMS,isomer #7	C[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	6398.7	Standard polar	33892256
Bursopoietin,2TMS,isomer #8	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3461.0	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #8	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3153.7	Standard non polar	33892256
Bursopoietin,2TMS,isomer #8	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	6314.8	Standard polar	33892256
Bursopoietin,2TMS,isomer #9	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3457.2	Semi standard non polar	33892256
Bursopoietin,2TMS,isomer #9	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3202.2	Standard non polar	33892256
Bursopoietin,2TMS,isomer #9	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	6243.5	Standard polar	33892256
Bursopoietin,3TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	3585.6	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	3328.2	Standard non polar	33892256
Bursopoietin,3TMS,isomer #1	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C	5882.0	Standard polar	33892256
Bursopoietin,3TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3545.0	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3329.5	Standard non polar	33892256
Bursopoietin,3TMS,isomer #10	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	6288.8	Standard polar	33892256
Bursopoietin,3TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3580.3	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3350.4	Standard non polar	33892256
Bursopoietin,3TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	6299.8	Standard polar	33892256
Bursopoietin,3TMS,isomer #12	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3387.2	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #12	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3209.8	Standard non polar	33892256
Bursopoietin,3TMS,isomer #12	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6111.6	Standard polar	33892256
Bursopoietin,3TMS,isomer #13	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3540.9	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #13	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3369.5	Standard non polar	33892256
Bursopoietin,3TMS,isomer #13	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5979.7	Standard polar	33892256
Bursopoietin,3TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	3438.9	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	3307.0	Standard non polar	33892256
Bursopoietin,3TMS,isomer #14	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	5895.9	Standard polar	33892256
Bursopoietin,3TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	3442.6	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	3278.4	Standard non polar	33892256
Bursopoietin,3TMS,isomer #15	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C	5901.1	Standard polar	33892256
Bursopoietin,3TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3534.4	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3391.1	Standard non polar	33892256
Bursopoietin,3TMS,isomer #16	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	5996.8	Standard polar	33892256
Bursopoietin,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3491.0	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3255.3	Standard non polar	33892256
Bursopoietin,3TMS,isomer #17	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	6227.7	Standard polar	33892256
Bursopoietin,3TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3484.2	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3292.2	Standard non polar	33892256
Bursopoietin,3TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	6152.9	Standard polar	33892256
Bursopoietin,3TMS,isomer #19	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3355.9	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #19	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3173.4	Standard non polar	33892256
Bursopoietin,3TMS,isomer #19	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	6073.4	Standard polar	33892256
Bursopoietin,3TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3651.4	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3366.7	Standard non polar	33892256
Bursopoietin,3TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6135.7	Standard polar	33892256
Bursopoietin,3TMS,isomer #20	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3428.1	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #20	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3292.9	Standard non polar	33892256
Bursopoietin,3TMS,isomer #20	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6241.7	Standard polar	33892256
Bursopoietin,3TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3418.2	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3305.3	Standard non polar	33892256
Bursopoietin,3TMS,isomer #21	C[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	6160.1	Standard polar	33892256
Bursopoietin,3TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C)[Si](C)(C)C	3312.7	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C)[Si](C)(C)C	3235.1	Standard non polar	33892256
Bursopoietin,3TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C)[Si](C)(C)C	6082.5	Standard polar	33892256
Bursopoietin,3TMS,isomer #3	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3641.9	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #3	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	3348.7	Standard non polar	33892256
Bursopoietin,3TMS,isomer #3	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C	6099.0	Standard polar	33892256
Bursopoietin,3TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3512.6	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3230.1	Standard non polar	33892256
Bursopoietin,3TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	6008.6	Standard polar	33892256
Bursopoietin,3TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3517.0	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3258.6	Standard non polar	33892256
Bursopoietin,3TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	5909.1	Standard polar	33892256
Bursopoietin,3TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3630.9	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3408.1	Standard non polar	33892256
Bursopoietin,3TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	6195.1	Standard polar	33892256
Bursopoietin,3TMS,isomer #7	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	3472.1	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #7	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	3301.3	Standard non polar	33892256
Bursopoietin,3TMS,isomer #7	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	5958.8	Standard polar	33892256
Bursopoietin,3TMS,isomer #8	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	3501.0	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #8	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	3314.0	Standard non polar	33892256
Bursopoietin,3TMS,isomer #8	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	6064.0	Standard polar	33892256
Bursopoietin,3TMS,isomer #9	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3611.0	Semi standard non polar	33892256
Bursopoietin,3TMS,isomer #9	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3376.7	Standard non polar	33892256
Bursopoietin,3TMS,isomer #9	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	6141.5	Standard polar	33892256
Bursopoietin,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3623.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	3402.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #1	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5715.0	Standard polar	33892256
Bursopoietin,4TMS,isomer #10	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3545.1	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #10	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3346.9	Standard non polar	33892256
Bursopoietin,4TMS,isomer #10	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5761.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #11	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3396.8	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #11	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3255.4	Standard non polar	33892256
Bursopoietin,4TMS,isomer #11	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	5693.8	Standard polar	33892256
Bursopoietin,4TMS,isomer #12	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3682.4	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #12	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3478.2	Standard non polar	33892256
Bursopoietin,4TMS,isomer #12	C[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6006.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #13	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3554.1	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #13	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3411.9	Standard non polar	33892256
Bursopoietin,4TMS,isomer #13	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5941.6	Standard polar	33892256
Bursopoietin,4TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3522.5	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3397.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #14	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5845.5	Standard polar	33892256
Bursopoietin,4TMS,isomer #15	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3358.9	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #15	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3321.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #15	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5738.0	Standard polar	33892256
Bursopoietin,4TMS,isomer #16	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3486.4	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #16	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3392.8	Standard non polar	33892256
Bursopoietin,4TMS,isomer #16	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5792.1	Standard polar	33892256
Bursopoietin,4TMS,isomer #17	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3491.4	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #17	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3364.4	Standard non polar	33892256
Bursopoietin,4TMS,isomer #17	C[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5892.3	Standard polar	33892256
Bursopoietin,4TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3471.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3327.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #18	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	6024.3	Standard polar	33892256
Bursopoietin,4TMS,isomer #19	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3568.7	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #19	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3465.3	Standard non polar	33892256
Bursopoietin,4TMS,isomer #19	C[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5816.5	Standard polar	33892256
Bursopoietin,4TMS,isomer #2	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3596.6	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #2	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3409.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #2	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5670.6	Standard polar	33892256
Bursopoietin,4TMS,isomer #20	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.6	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #20	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3363.9	Standard non polar	33892256
Bursopoietin,4TMS,isomer #20	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5731.1	Standard polar	33892256
Bursopoietin,4TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3434.1	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3349.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5729.5	Standard polar	33892256
Bursopoietin,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3336.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3302.8	Standard non polar	33892256
Bursopoietin,4TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5667.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3455.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3396.6	Standard non polar	33892256
Bursopoietin,4TMS,isomer #23	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5743.1	Standard polar	33892256
Bursopoietin,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3456.5	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3360.0	Standard non polar	33892256
Bursopoietin,4TMS,isomer #24	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5751.4	Standard polar	33892256
Bursopoietin,4TMS,isomer #25	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3428.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #25	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3284.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #25	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5946.0	Standard polar	33892256
Bursopoietin,4TMS,isomer #26	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3360.1	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #26	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	3313.7	Standard non polar	33892256
Bursopoietin,4TMS,isomer #26	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C	5942.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #3	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	3477.0	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #3	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	3320.9	Standard non polar	33892256
Bursopoietin,4TMS,isomer #3	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C	5601.4	Standard polar	33892256
Bursopoietin,4TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	3486.8	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	3343.4	Standard non polar	33892256
Bursopoietin,4TMS,isomer #4	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C	5607.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3610.2	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3403.7	Standard non polar	33892256
Bursopoietin,4TMS,isomer #5	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5651.3	Standard polar	33892256
Bursopoietin,4TMS,isomer #6	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3713.3	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #6	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3454.1	Standard non polar	33892256
Bursopoietin,4TMS,isomer #6	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5967.9	Standard polar	33892256
Bursopoietin,4TMS,isomer #7	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3568.8	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #7	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	3336.3	Standard non polar	33892256
Bursopoietin,4TMS,isomer #7	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C	5891.0	Standard polar	33892256
Bursopoietin,4TMS,isomer #8	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3561.5	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #8	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	3351.9	Standard non polar	33892256
Bursopoietin,4TMS,isomer #8	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C	5797.2	Standard polar	33892256
Bursopoietin,4TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3542.0	Semi standard non polar	33892256
Bursopoietin,4TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3328.6	Standard non polar	33892256
Bursopoietin,4TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5857.8	Standard polar	33892256
Bursopoietin,5TMS,isomer #1	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3666.1	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #1	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3475.7	Standard non polar	33892256
Bursopoietin,5TMS,isomer #1	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5493.2	Standard polar	33892256
Bursopoietin,5TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3469.9	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3399.2	Standard non polar	33892256
Bursopoietin,5TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5396.9	Standard polar	33892256
Bursopoietin,5TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3677.4	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3423.2	Standard non polar	33892256
Bursopoietin,5TMS,isomer #11	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	5737.8	Standard polar	33892256
Bursopoietin,5TMS,isomer #12	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3665.2	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #12	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3444.0	Standard non polar	33892256
Bursopoietin,5TMS,isomer #12	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5657.2	Standard polar	33892256
Bursopoietin,5TMS,isomer #13	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3507.2	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #13	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	3356.0	Standard non polar	33892256
Bursopoietin,5TMS,isomer #13	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C	5602.2	Standard polar	33892256
Bursopoietin,5TMS,isomer #14	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3485.2	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #14	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3356.6	Standard non polar	33892256
Bursopoietin,5TMS,isomer #14	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5566.5	Standard polar	33892256
Bursopoietin,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3607.7	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3486.1	Standard non polar	33892256
Bursopoietin,5TMS,isomer #15	C[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5680.0	Standard polar	33892256
Bursopoietin,5TMS,isomer #16	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3617.9	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #16	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	3469.6	Standard non polar	33892256
Bursopoietin,5TMS,isomer #16	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C	5773.0	Standard polar	33892256
Bursopoietin,5TMS,isomer #17	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3468.5	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #17	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3415.7	Standard non polar	33892256
Bursopoietin,5TMS,isomer #17	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5638.9	Standard polar	33892256
Bursopoietin,5TMS,isomer #18	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3406.2	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #18	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3396.4	Standard non polar	33892256
Bursopoietin,5TMS,isomer #18	C[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5587.8	Standard polar	33892256
Bursopoietin,5TMS,isomer #19	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3509.8	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #19	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	3456.1	Standard non polar	33892256
Bursopoietin,5TMS,isomer #19	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C	5584.1	Standard polar	33892256
Bursopoietin,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3539.4	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3417.6	Standard non polar	33892256
Bursopoietin,5TMS,isomer #2	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5457.6	Standard polar	33892256
Bursopoietin,5TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3538.8	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3449.1	Standard non polar	33892256
Bursopoietin,5TMS,isomer #20	C[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5584.1	Standard polar	33892256
Bursopoietin,5TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3376.5	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3373.2	Standard non polar	33892256
Bursopoietin,5TMS,isomer #21	C[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5515.3	Standard polar	33892256
Bursopoietin,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3410.9	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3391.5	Standard non polar	33892256
Bursopoietin,5TMS,isomer #22	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5530.5	Standard polar	33892256
Bursopoietin,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3541.3	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	3391.4	Standard non polar	33892256
Bursopoietin,5TMS,isomer #3	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C	5450.8	Standard polar	33892256
Bursopoietin,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3669.9	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3475.2	Standard non polar	33892256
Bursopoietin,5TMS,isomer #4	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5508.2	Standard polar	33892256
Bursopoietin,5TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3495.3	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3397.8	Standard non polar	33892256
Bursopoietin,5TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5411.2	Standard polar	33892256
Bursopoietin,5TMS,isomer #6	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3510.4	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #6	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3434.1	Standard non polar	33892256
Bursopoietin,5TMS,isomer #6	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5414.6	Standard polar	33892256
Bursopoietin,5TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3634.3	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3491.6	Standard non polar	33892256
Bursopoietin,5TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5449.9	Standard polar	33892256
Bursopoietin,5TMS,isomer #8	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3373.6	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #8	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3366.6	Standard non polar	33892256
Bursopoietin,5TMS,isomer #8	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5360.6	Standard polar	33892256
Bursopoietin,5TMS,isomer #9	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3493.5	Semi standard non polar	33892256
Bursopoietin,5TMS,isomer #9	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3416.2	Standard non polar	33892256
Bursopoietin,5TMS,isomer #9	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5389.8	Standard polar	33892256
Bursopoietin,6TMS,isomer #1	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3780.3	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #1	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3546.4	Standard non polar	33892256
Bursopoietin,6TMS,isomer #1	C[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5278.0	Standard polar	33892256
Bursopoietin,6TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3414.1	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3444.7	Standard non polar	33892256
Bursopoietin,6TMS,isomer #10	C[Si](C)(C)NCCCCC(N[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5127.3	Standard polar	33892256
Bursopoietin,6TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3672.9	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3456.0	Standard non polar	33892256
Bursopoietin,6TMS,isomer #11	C[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5461.3	Standard polar	33892256
Bursopoietin,6TMS,isomer #12	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3590.2	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #12	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3492.9	Standard non polar	33892256
Bursopoietin,6TMS,isomer #12	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5472.7	Standard polar	33892256
Bursopoietin,6TMS,isomer #13	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3541.8	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #13	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3470.9	Standard non polar	33892256
Bursopoietin,6TMS,isomer #13	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5369.4	Standard polar	33892256
Bursopoietin,6TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3613.6	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3485.9	Standard non polar	33892256
Bursopoietin,6TMS,isomer #2	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5220.0	Standard polar	33892256
Bursopoietin,6TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3589.6	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3475.3	Standard non polar	33892256
Bursopoietin,6TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5228.1	Standard polar	33892256
Bursopoietin,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3482.2	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3447.2	Standard non polar	33892256
Bursopoietin,6TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5192.2	Standard polar	33892256
Bursopoietin,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3630.0	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3504.5	Standard non polar	33892256
Bursopoietin,6TMS,isomer #5	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5247.4	Standard polar	33892256
Bursopoietin,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3639.6	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3463.0	Standard non polar	33892256
Bursopoietin,6TMS,isomer #6	C[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5243.2	Standard polar	33892256
Bursopoietin,6TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3445.3	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3454.1	Standard non polar	33892256
Bursopoietin,6TMS,isomer #7	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5150.8	Standard polar	33892256
Bursopoietin,6TMS,isomer #8	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3571.3	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #8	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3491.8	Standard non polar	33892256
Bursopoietin,6TMS,isomer #8	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5182.4	Standard polar	33892256
Bursopoietin,6TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3559.0	Semi standard non polar	33892256
Bursopoietin,6TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3494.9	Standard non polar	33892256
Bursopoietin,6TMS,isomer #9	C[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5187.0	Standard polar	33892256
Bursopoietin,7TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3776.7	Semi standard non polar	33892256
Bursopoietin,7TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	3564.1	Standard non polar	33892256
Bursopoietin,7TMS,isomer #1	C[Si](C)(C)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C)[Si](C)(C)C	5027.6	Standard polar	33892256
Bursopoietin,7TMS,isomer #2	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3755.2	Semi standard non polar	33892256
Bursopoietin,7TMS,isomer #2	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3572.3	Standard non polar	33892256
Bursopoietin,7TMS,isomer #2	C[Si](C)(C)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5033.3	Standard polar	33892256
Bursopoietin,7TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3594.5	Semi standard non polar	33892256
Bursopoietin,7TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3526.5	Standard non polar	33892256
Bursopoietin,7TMS,isomer #3	C[Si](C)(C)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4978.1	Standard polar	33892256
Bursopoietin,7TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3641.7	Semi standard non polar	33892256
Bursopoietin,7TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3534.4	Standard non polar	33892256
Bursopoietin,7TMS,isomer #4	C[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4998.5	Standard polar	33892256
Bursopoietin,7TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3568.2	Semi standard non polar	33892256
Bursopoietin,7TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3536.9	Standard non polar	33892256
Bursopoietin,7TMS,isomer #5	C[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4938.7	Standard polar	33892256
Bursopoietin,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3783.4	Semi standard non polar	33892256
Bursopoietin,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3465.4	Standard non polar	33892256
Bursopoietin,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6566.7	Standard polar	33892256
Bursopoietin,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3712.6	Semi standard non polar	33892256
Bursopoietin,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3446.3	Standard non polar	33892256
Bursopoietin,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6454.8	Standard polar	33892256
Bursopoietin,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3695.3	Semi standard non polar	33892256
Bursopoietin,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3464.7	Standard non polar	33892256
Bursopoietin,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6465.2	Standard polar	33892256
Bursopoietin,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	3626.0	Semi standard non polar	33892256
Bursopoietin,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	3315.0	Standard non polar	33892256
Bursopoietin,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(N)=O	6587.9	Standard polar	33892256
Bursopoietin,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3655.8	Semi standard non polar	33892256
Bursopoietin,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3343.3	Standard non polar	33892256
Bursopoietin,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6599.7	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	4072.4	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3665.4	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6212.6	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3954.6	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3685.2	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	6373.6	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3875.4	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3639.9	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	6300.3	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3857.7	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3605.2	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	6224.2	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3782.7	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3514.1	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	6420.4	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	4049.7	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	3687.7	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	6250.3	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4071.1	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3698.6	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6526.4	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3968.8	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3607.8	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6336.9	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	3994.1	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	3628.4	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	6356.5	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C	3973.8	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C	3697.3	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C	6080.6	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3976.5	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3646.7	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(C(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6386.8	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3904.5	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3569.5	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	6290.8	Standard polar	33892256
Bursopoietin,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	3898.1	Semi standard non polar	33892256
Bursopoietin,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	3606.4	Standard non polar	33892256
Bursopoietin,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	6237.0	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	4232.6	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	3852.9	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C	5814.2	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	4187.3	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3846.3	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	6209.8	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4215.8	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.5	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6224.4	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4021.3	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3775.8	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6092.0	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4140.7	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3901.3	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5876.3	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4043.2	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.1	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5847.3	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4050.0	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3803.3	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5844.3	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4155.1	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3880.3	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5894.2	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	4100.0	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	3789.8	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CC1C=NC=N1)C(=O)NCC(N)=O	6134.9	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4095.6	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3812.6	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6083.9	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3970.6	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3752.0	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6037.5	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	4278.4	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	3903.2	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O	6045.7	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	4056.6	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	3838.9	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN	6118.7	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4035.1	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3830.2	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(=O)C(N)CCCCN)C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6050.5	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3930.7	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3773.8	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6023.4	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4290.9	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3878.4	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6015.6	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4174.1	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3788.8	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5968.4	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	4163.1	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	3819.5	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	5898.7	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4249.9	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3921.1	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6077.6	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4106.4	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3826.8	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5915.6	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4136.9	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3844.6	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6004.9	Standard polar	33892256
Bursopoietin,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4235.1	Semi standard non polar	33892256
Bursopoietin,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3911.9	Standard non polar	33892256
Bursopoietin,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6029.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4353.0	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	4047.3	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C	5656.0	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4352.0	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4009.8	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5738.2	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4182.8	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3952.8	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5710.6	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4446.6	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4130.7	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5858.2	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4346.0	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4051.4	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5845.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4321.7	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4024.5	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5769.3	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4145.8	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3984.1	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5719.7	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4264.7	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4037.8	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5722.0	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4291.1	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4039.5	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCCCCC(N)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5804.0	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4302.3	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3998.0	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5996.8	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4340.7	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4080.6	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5700.6	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4361.1	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4033.3	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5618.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4197.3	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4014.2	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5653.7	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4192.8	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4019.7	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC(CCCCN)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5664.5	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4077.5	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3967.2	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5643.0	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4237.5	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4019.9	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(=O)CN(C(=O)C(CC1C=NC=N1)NC(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5678.7	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4238.9	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3994.0	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(=O)CNC(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5678.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4230.3	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3973.1	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(CC(N)=O)C(=O)C(CC1C=NC=N1)N(C(=O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5922.2	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	4170.6	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	3993.4	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C(CC1C=NC=N1)N(C(=O)C(N)CCCCN)[Si](C)(C)C(C)(C)C	5886.7	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4215.2	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3955.1	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5560.1	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4214.3	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3988.6	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(=O)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5570.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4308.1	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4053.9	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)NCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5593.0	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4484.4	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4088.7	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(CCCCC(C(=O)NC(CC1C=NC=N1)C(=O)NCC(N)=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5856.5	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	4371.1	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	3999.2	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C	5819.5	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	4356.8	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	4020.4	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC1C=NC=N1)C(=O)N(CC(N)=O)[Si](C)(C)C(C)(C)C	5764.4	Standard polar	33892256
Bursopoietin,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4351.0	Semi standard non polar	33892256
Bursopoietin,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3994.1	Standard non polar	33892256
Bursopoietin,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)NCCCCC(C(=O)N(C(CC1C=NC=N1)C(=O)NCC(N)=O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5797.2	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Bursopoietin GC-MS (Non-derivatized) - 70eV, Positive	splash10-0ue9-6940000000-410f1690315838942614	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Bursopoietin 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 - Bursopoietin 10V, Positive-QTOF	splash10-0006-0009000000-9e0dc3ae0f54846d00d2	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Bursopoietin 20V, Positive-QTOF	splash10-000l-1109000000-e241b9912d7636c5728e	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Bursopoietin 40V, Positive-QTOF	splash10-08fr-6900000000-35e0e291e9665b3abb5e	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Bursopoietin 10V, Negative-QTOF	splash10-000i-0009000000-d822619064d767a1d977	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Bursopoietin 20V, Negative-QTOF	splash10-01p9-5938000000-e2a0c4a00aa6d7c41126	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Bursopoietin 40V, Negative-QTOF	splash10-0006-5900000000-df724e4e36309f168630	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

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

16265892

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

23207899

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 Bursopoietin (HMDB0249448)

MOL for HMDB0249448 (Bursopoietin)

3D MOL for HMDB0249448 (Bursopoietin)

3D SDF for HMDB0249448 (Bursopoietin)

3D-SDF for HMDB0249448 (Bursopoietin)

PDB for HMDB0249448 (Bursopoietin)

3D PDB for HMDB0249448 (Bursopoietin)

SMILES for HMDB0249448 (Bursopoietin)

INCHI for HMDB0249448 (Bursopoietin)

Structure for HMDB0249448 (Bursopoietin)

3D Structure for HMDB0249448 (Bursopoietin)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra