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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:05:28 UTC

Update Date

2021-09-26 23:05:52 UTC

HMDB ID

HMDB0252941

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Gly-arg-gly-glu-ser-pro

Description

Gly-arg-gly-glu-ser-pro belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Based on a literature review very few articles have been published on Gly-arg-gly-glu-ser-pro. This compound has been identified in human blood as reported by (PMID: 31557052 ). Gly-arg-gly-glu-ser-pro is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Gly-arg-gly-glu-ser-pro 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

  Mrv1652309112113052D          

 42 42  0  0  0  0            999 V2000
   -0.6724    1.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8283    2.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060    3.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4963    2.5038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3064    2.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5765    3.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8465    2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5765    1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7664    1.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6567    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968    1.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9267    0.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0069    1.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2769    2.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0871    2.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3571    3.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170    4.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1672    3.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5470    1.1006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3571    1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6272    2.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2474    0.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774   -0.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7580   -0.6144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2981   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1082   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281   -2.0176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6778    0.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4078    2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2179    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6619    4.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
  3 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
M  END

HMDB0252941
     RDKit          3D
Gly-arg-gly-glu-ser-pro
 81 81  0  0  0  0  0  0  0  0999 V2000
    7.4198   -3.3472   -0.0872 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7223   -3.4183    1.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -2.4180    1.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9756   -2.3628    2.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357   -1.4857    0.2241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.5531    0.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5960    0.8598    0.6381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3557    1.6728   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7485    1.2571   -0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4509    2.1216   -1.5348 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958    3.1050   -2.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    3.7334   -3.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.3194    1.4483   -0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
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 42 81  1  0
M  END

  Mrv1652309112113052D          

 42 42  0  0  0  0            999 V2000
   -0.6724    1.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8283    2.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1463    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0576    0.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5976   -0.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4078   -0.1467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9479   -0.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7580   -0.6144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2981   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1082   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281   -2.0176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3276    1.1006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1377    1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6778    0.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4078    2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2179    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039    3.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6619    4.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561    4.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 27 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
  3 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0252941

> <DATABASE_NAME>
hmdb

> <SMILES>
NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C23H39N9O10/c24-9-16(34)29-12(3-1-7-27-23(25)26)19(38)28-10-17(35)30-13(5-6-18(36)37)20(39)31-14(11-33)21(40)32-8-2-4-15(32)22(41)42/h12-15,33H,1-11,24H2,(H,28,38)(H,29,34)(H,30,35)(H,31,39)(H,36,37)(H,41,42)(H4,25,26,27)

> <INCHI_KEY>
AGOOUZZBQZNYCU-UHFFFAOYSA-N

> <FORMULA>
C23H39N9O10

> <MOLECULAR_WEIGHT>
601.618

> <EXACT_MASS>
601.281988492

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
59.51210232704691

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-4-carboxybutanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

> <ALOGPS_LOGP>
-3.61

> <JCHEM_LOGP>
-10.400393931576076

> <ALOGPS_LOGS>
-2.68

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
3.6493219179023053

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.031852540897523

> <JCHEM_PKA_STRONGEST_BASIC>
10.86036848878975

> <JCHEM_POLAR_SURFACE_AREA>
321.96000000000004

> <JCHEM_REFRACTIVITY>
141.1527

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.25e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-4-carboxybutanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0252941
     RDKit          3D
Gly-arg-gly-glu-ser-pro
 81 81  0  0  0  0  0  0  0  0999 V2000
    7.4198   -3.3472   -0.0872 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7223   -3.4183    1.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -2.4180    1.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9756   -2.3628    2.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357   -1.4857    0.2241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.5531    0.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5960    0.8598    0.6381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3557    1.6728   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7485    1.2571   -0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4509    2.1216   -1.5348 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958    3.1050   -2.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    3.7334   -3.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132    3.6936   -2.2635 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988   -0.6411   -0.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5809   -1.5086   -1.6561 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2291    0.2239   -0.6965 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    1.0652   -0.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1351    0.3162   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581    0.9932   -0.4222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758   -1.0603   -0.3562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2546   -1.9339   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0873   -2.6361    1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736   -3.6399    1.5524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2941   -4.7824    0.6427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6795   -4.8418   -0.4396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -5.7686    1.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4538   -1.2199   -0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4214   -0.5961   -1.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -1.0640    0.0833 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8163   -0.3129   -0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -1.3326   -0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2801   -1.9683    0.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1675    0.7963    0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3834    1.0040    1.4156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2831    1.6501    0.2668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3194    1.4483   -0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3654    2.5225   -0.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5335    3.6060    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5689    2.8420    1.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3659    3.6864    1.2864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4280    4.6503    2.0785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1891    3.4048    0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947   -4.2879   -0.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3472   -2.8746    0.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4585   -3.2343    2.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3323   -4.4572    1.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079   -1.6177   -0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518   -0.8947    1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1861    0.8850    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    1.4236    0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    1.6747   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3103    2.7559   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3479    1.0676    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7093    0.2668   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    4.7120   -2.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133    3.2218   -3.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1093    3.3520   -2.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5738    4.4887   -1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7498   -0.2865   -1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8030    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0731    1.7613   -1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -1.5984   -0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1621   -2.6989   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1034   -3.2377    0.9753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9146   -1.9083    1.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533   -4.1358    2.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -3.2311    1.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8057   -6.6466    1.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8546   -1.4551    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4384    0.0428   -1.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2744   -2.1671   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6284   -1.0765   -1.4857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9880   -1.4566    0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8855    0.4877   -0.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9970    1.5328   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8891    2.8296   -1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1117    2.1954    0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9487    4.0914   -0.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1426    4.3424    0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842    2.6244    1.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8487    3.9452   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  3
 11 12  1  0
 11 13  1  0
  6 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 21 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 40 42  1  0
 39 35  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  5 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
  9 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 20 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 26 68  1  0
 29 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  0
 37 77  1  0
 38 78  1  0
 38 79  1  0
 39 80  1  0
 42 81  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      -1.255   3.470   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.546   4.982   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.198   5.726   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       0.926   4.674   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       0.273   3.279   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.439   4.965   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.943   6.420   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       3.447   3.801   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.943   2.346   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.431   2.055   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       4.959   4.092   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       5.967   2.928   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.463   1.472   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.480   3.219   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.984   4.674   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.496   4.965   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.000   6.420   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       8.992   7.584   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      11.512   6.711   0.000  0.00  0.00           O+0
HETATM   20  N   UNK     0       8.488   2.055   0.000  0.00  0.00           N+0
HETATM   21  C   UNK     0      10.000   2.346   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      10.504   3.801   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      11.008   1.181   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0      12.520   1.472   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0      13.529   0.308   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      13.024  -1.147   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      15.041   0.599   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      16.049  -0.565   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      17.561  -0.274   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      18.569  -1.438   0.000  0.00  0.00           C+0
HETATM   31  N   UNK     0      20.082  -1.147   0.000  0.00  0.00           N+0
HETATM   32  C   UNK     0      21.090  -2.311   0.000  0.00  0.00           C+0
HETATM   33  N   UNK     0      22.602  -2.020   0.000  0.00  0.00           N+0
HETATM   34  N   UNK     0      20.586  -3.766   0.000  0.00  0.00           N+0
HETATM   35  N   UNK     0      15.545   2.055   0.000  0.00  0.00           N+0
HETATM   36  C   UNK     0      17.057   2.346   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      18.065   1.181   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      17.561   3.801   0.000  0.00  0.00           C+0
HETATM   39  N   UNK     0      19.073   4.092   0.000  0.00  0.00           N+0
HETATM   40  C   UNK     0      -0.007   7.254   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0      -1.236   8.183   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0       1.411   7.853   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   40                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4    1                                                       
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   20                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   14   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   35                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   34                                                  
CONECT   33   32                                                            
CONECT   34   32                                                            
CONECT   35   27   36                                                       
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39                                                       
CONECT   39   38                                                            
CONECT   40    3   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   84    0
END

COMPND    HMDB0252941
HETATM    1  N1  UNL     1       7.420  -3.347  -0.087  1.00  0.00           N  
HETATM    2  C1  UNL     1       6.722  -3.418   1.190  1.00  0.00           C  
HETATM    3  C2  UNL     1       5.646  -2.418   1.296  1.00  0.00           C  
HETATM    4  O1  UNL     1       4.976  -2.363   2.331  1.00  0.00           O  
HETATM    5  N2  UNL     1       5.336  -1.486   0.224  1.00  0.00           N  
HETATM    6  C3  UNL     1       4.300  -0.553   0.382  1.00  0.00           C  
HETATM    7  C4  UNL     1       4.596   0.860   0.638  1.00  0.00           C  
HETATM    8  C5  UNL     1       5.356   1.673  -0.345  1.00  0.00           C  
HETATM    9  C6  UNL     1       6.749   1.257  -0.643  1.00  0.00           C  
HETATM   10  N3  UNL     1       7.451   2.122  -1.535  1.00  0.00           N  
HETATM   11  C7  UNL     1       7.096   3.105  -2.195  1.00  0.00           C  
HETATM   12  N4  UNL     1       8.134   3.733  -3.003  1.00  0.00           N  
HETATM   13  N5  UNL     1       5.813   3.694  -2.264  1.00  0.00           N  
HETATM   14  C8  UNL     1       3.299  -0.641  -0.772  1.00  0.00           C  
HETATM   15  O2  UNL     1       3.581  -1.509  -1.656  1.00  0.00           O  
HETATM   16  N6  UNL     1       2.229   0.224  -0.696  1.00  0.00           N  
HETATM   17  C9  UNL     1       1.188   1.065  -0.624  1.00  0.00           C  
HETATM   18  C10 UNL     1      -0.135   0.316  -0.459  1.00  0.00           C  
HETATM   19  O3  UNL     1      -1.158   0.993  -0.422  1.00  0.00           O  
HETATM   20  N7  UNL     1      -0.076  -1.060  -0.356  1.00  0.00           N  
HETATM   21  C11 UNL     1      -1.255  -1.934  -0.185  1.00  0.00           C  
HETATM   22  C12 UNL     1      -1.087  -2.636   1.067  1.00  0.00           C  
HETATM   23  C13 UNL     1      -2.074  -3.640   1.552  1.00  0.00           C  
HETATM   24  C14 UNL     1      -2.294  -4.782   0.643  1.00  0.00           C  
HETATM   25  O4  UNL     1      -1.680  -4.842  -0.440  1.00  0.00           O  
HETATM   26  O5  UNL     1      -3.184  -5.769   1.012  1.00  0.00           O  
HETATM   27  C15 UNL     1      -2.454  -1.220  -0.568  1.00  0.00           C  
HETATM   28  O6  UNL     1      -2.421  -0.596  -1.731  1.00  0.00           O  
HETATM   29  N8  UNL     1      -3.674  -1.064   0.083  1.00  0.00           N  
HETATM   30  C16 UNL     1      -4.816  -0.313  -0.473  1.00  0.00           C  
HETATM   31  C17 UNL     1      -5.863  -1.333  -0.758  1.00  0.00           C  
HETATM   32  O7  UNL     1      -6.280  -1.968   0.392  1.00  0.00           O  
HETATM   33  C18 UNL     1      -5.167   0.796   0.417  1.00  0.00           C  
HETATM   34  O8  UNL     1      -4.383   1.004   1.416  1.00  0.00           O  
HETATM   35  N9  UNL     1      -6.283   1.650   0.267  1.00  0.00           N  
HETATM   36  C19 UNL     1      -7.319   1.448  -0.731  1.00  0.00           C  
HETATM   37  C20 UNL     1      -8.365   2.523  -0.468  1.00  0.00           C  
HETATM   38  C21 UNL     1      -7.534   3.606   0.142  1.00  0.00           C  
HETATM   39  C22 UNL     1      -6.569   2.842   1.040  1.00  0.00           C  
HETATM   40  C23 UNL     1      -5.366   3.686   1.286  1.00  0.00           C  
HETATM   41  O9  UNL     1      -5.428   4.650   2.079  1.00  0.00           O  
HETATM   42  O10 UNL     1      -4.189   3.405   0.640  1.00  0.00           O  
HETATM   43  H1  UNL     1       7.495  -4.288  -0.531  1.00  0.00           H  
HETATM   44  H2  UNL     1       8.347  -2.875   0.031  1.00  0.00           H  
HETATM   45  H3  UNL     1       7.458  -3.234   2.003  1.00  0.00           H  
HETATM   46  H4  UNL     1       6.332  -4.457   1.311  1.00  0.00           H  
HETATM   47  H5  UNL     1       5.908  -1.618  -0.617  1.00  0.00           H  
HETATM   48  H6  UNL     1       3.652  -0.895   1.284  1.00  0.00           H  
HETATM   49  H7  UNL     1       5.186   0.885   1.625  1.00  0.00           H  
HETATM   50  H8  UNL     1       3.634   1.424   0.934  1.00  0.00           H  
HETATM   51  H9  UNL     1       4.811   1.675  -1.337  1.00  0.00           H  
HETATM   52  H10 UNL     1       5.310   2.756  -0.045  1.00  0.00           H  
HETATM   53  H11 UNL     1       7.348   1.068   0.280  1.00  0.00           H  
HETATM   54  H12 UNL     1       6.709   0.267  -1.194  1.00  0.00           H  
HETATM   55  H13 UNL     1       8.395   4.712  -2.810  1.00  0.00           H  
HETATM   56  H14 UNL     1       8.613   3.222  -3.763  1.00  0.00           H  
HETATM   57  H15 UNL     1       5.109   3.352  -2.956  1.00  0.00           H  
HETATM   58  H16 UNL     1       5.574   4.489  -1.618  1.00  0.00           H  
HETATM   59  H17 UNL     1       1.750  -0.286  -1.872  1.00  0.00           H  
HETATM   60  H18 UNL     1       1.255   1.803   0.238  1.00  0.00           H  
HETATM   61  H19 UNL     1       1.073   1.761  -1.498  1.00  0.00           H  
HETATM   62  H20 UNL     1       0.852  -1.598  -0.394  1.00  0.00           H  
HETATM   63  H21 UNL     1      -1.162  -2.699  -1.072  1.00  0.00           H  
HETATM   64  H22 UNL     1      -0.103  -3.238   0.975  1.00  0.00           H  
HETATM   65  H23 UNL     1      -0.915  -1.908   1.938  1.00  0.00           H  
HETATM   66  H24 UNL     1      -1.553  -4.136   2.464  1.00  0.00           H  
HETATM   67  H25 UNL     1      -3.017  -3.231   1.886  1.00  0.00           H  
HETATM   68  H26 UNL     1      -2.806  -6.647   1.400  1.00  0.00           H  
HETATM   69  H27 UNL     1      -3.855  -1.455   1.013  1.00  0.00           H  
HETATM   70  H28 UNL     1      -4.438   0.043  -1.466  1.00  0.00           H  
HETATM   71  H29 UNL     1      -5.274  -2.167  -1.317  1.00  0.00           H  
HETATM   72  H30 UNL     1      -6.628  -1.077  -1.486  1.00  0.00           H  
HETATM   73  H31 UNL     1      -6.988  -1.457   0.847  1.00  0.00           H  
HETATM   74  H32 UNL     1      -7.885   0.488  -0.502  1.00  0.00           H  
HETATM   75  H33 UNL     1      -6.997   1.533  -1.762  1.00  0.00           H  
HETATM   76  H34 UNL     1      -8.889   2.830  -1.403  1.00  0.00           H  
HETATM   77  H35 UNL     1      -9.112   2.195   0.308  1.00  0.00           H  
HETATM   78  H36 UNL     1      -6.949   4.091  -0.673  1.00  0.00           H  
HETATM   79  H37 UNL     1      -8.143   4.342   0.706  1.00  0.00           H  
HETATM   80  H38 UNL     1      -7.084   2.624   1.980  1.00  0.00           H  
HETATM   81  H39 UNL     1      -3.849   3.945  -0.155  1.00  0.00           H  
CONECT    1    2   43   44
CONECT    2    3   45   46
CONECT    3    4    4    5
CONECT    5    6   47
CONECT    6    7   14   48
CONECT    7    8   49   50
CONECT    8    9   51   52
CONECT    9   10   53   54
CONECT   10   11   11
CONECT   11   12   13
CONECT   12   55   56
CONECT   13   57   58
CONECT   14   15   15   16
CONECT   16   17   59
CONECT   17   18   60   61
CONECT   18   19   19   20
CONECT   20   21   62
CONECT   21   22   27   63
CONECT   22   23   64   65
CONECT   23   24   66   67
CONECT   24   25   25   26
CONECT   26   68
CONECT   27   28   28   29
CONECT   29   30   69
CONECT   30   31   33   70
CONECT   31   32   71   72
CONECT   32   73
CONECT   33   34   34   35
CONECT   35   36   39
CONECT   36   37   74   75
CONECT   37   38   76   77
CONECT   38   39   78   79
CONECT   39   40   80
CONECT   40   41   41   42
CONECT   42   81
END

HMDB0252941
     RDKit          3D
Gly-arg-gly-glu-ser-pro
 81 81  0  0  0  0  0  0  0  0999 V2000
    7.4198   -3.3472   -0.0872 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7223   -3.4183    1.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -2.4180    1.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9756   -2.3628    2.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3357   -1.4857    0.2241 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.5531    0.3823 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5960    0.8598    0.6381 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3557    1.6728   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7485    1.2571   -0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4509    2.1216   -1.5348 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0958    3.1050   -2.1951 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1337    3.7334   -3.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132    3.6936   -2.2635 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988   -0.6411   -0.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5809   -1.5086   -1.6561 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2291    0.2239   -0.6965 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1877    1.0652   -0.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1351    0.3162   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1581    0.9932   -0.4222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758   -1.0603   -0.3562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2546   -1.9339   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0873   -2.6361    1.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0736   -3.6399    1.5524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2941   -4.7824    0.6427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6795   -4.8418   -0.4396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -5.7686    1.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4538   -1.2199   -0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4214   -0.5961   -1.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6742   -1.0640    0.0833 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8163   -0.3129   -0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8629   -1.3326   -0.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2801   -1.9683    0.3917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1675    0.7963    0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3834    1.0040    1.4156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2831    1.6501    0.2668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3194    1.4483   -0.7314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3654    2.5225   -0.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5335    3.6060    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5689    2.8420    1.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3659    3.6864    1.2864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4280    4.6503    2.0785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1891    3.4048    0.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947   -4.2879   -0.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3472   -2.8746    0.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4585   -3.2343    2.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3323   -4.4572    1.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079   -1.6177   -0.6172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518   -0.8947    1.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1861    0.8850    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    1.4236    0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    1.6747   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3103    2.7559   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3479    1.0676    0.2795 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7093    0.2668   -1.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    4.7120   -2.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133    3.2218   -3.7625 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1093    3.3520   -2.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5738    4.4887   -1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7498   -0.2865   -1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8030    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0731    1.7613   -1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -1.5984   -0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1621   -2.6989   -1.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1034   -3.2377    0.9753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9146   -1.9083    1.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533   -4.1358    2.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0165   -3.2311    1.8863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8057   -6.6466    1.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8546   -1.4551    1.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4384    0.0428   -1.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2744   -2.1671   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6284   -1.0765   -1.4857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9880   -1.4566    0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8855    0.4877   -0.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9970    1.5328   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8891    2.8296   -1.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1117    2.1954    0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9487    4.0914   -0.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1426    4.3424    0.7059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0842    2.6244    1.9799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8487    3.9452   -0.1546 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  3
 11 12  1  0
 11 13  1  0
  6 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 21 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 30 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 40 42  1  0
 39 35  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  5 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
  9 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 16 59  1  0
 17 60  1  0
 17 61  1  0
 20 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 26 68  1  0
 29 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  0
 36 74  1  0
 36 75  1  0
 37 76  1  0
 37 77  1  0
 38 78  1  0
 38 79  1  0
 39 80  1  0
 42 81  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₂₃H₃₉N₉O₁₀

Average Molecular Weight

601.618

Monoisotopic Molecular Weight

601.281988492

IUPAC Name

1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-4-carboxybutanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Traditional Name

1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-4-carboxybutanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O

InChI Identifier

InChI=1S/C23H39N9O10/c24-9-16(34)29-12(3-1-7-27-23(25)26)19(38)28-10-17(35)30-13(5-6-18(36)37)20(39)31-14(11-33)21(40)32-8-2-4-15(32)22(41)42/h12-15,33H,1-11,24H2,(H,28,38)(H,29,34)(H,30,35)(H,31,39)(H,36,37)(H,41,42)(H4,25,26,27)

InChI Key

AGOOUZZBQZNYCU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Glutamic acid or derivatives
Proline or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
N-acylpyrrolidine
Pyrrolidine carboxylic acid
Pyrrolidine carboxylic acid or derivatives
Heterocyclic fatty acid
Hydroxy fatty acid
Dicarboxylic acid or derivatives
Fatty amide
N-acyl-amine
Fatty acyl
Fatty acid
Pyrrolidine
Tertiary carboxylic acid amide
Secondary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Guanidine
Amino acid
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Carboximidamide
Azacycle
Carboxylic acid
Organopnictogen compound
Organic oxide
Primary aliphatic amine
Alcohol
Organic nitrogen compound
Hydrocarbon derivative
Carbonyl group
Organic oxygen compound
Amine
Organonitrogen compound
Organooxygen compound
Primary alcohol
Primary amine
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)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.6	ALOGPS
logP	-10	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	3.03	ChemAxon
pKa (Strongest Basic)	10.86	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	321.96 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	141.15 m³·mol⁻¹	ChemAxon
Polarizability	59.51 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	234.624	30932474
DeepCCS	[M-H]-	232.228	30932474
DeepCCS	[M-2H]-	265.111	30932474
DeepCCS	[M+Na]+	240.536	30932474
AllCCS	[M+H]+	227.3	32859911
AllCCS	[M+H-H2O]+	226.5	32859911
AllCCS	[M+NH4]+	227.9	32859911
AllCCS	[M+Na]+	228.1	32859911
AllCCS	[M-H]-	231.9	32859911
AllCCS	[M+Na-2H]-	233.7	32859911
AllCCS	[M+HCOO]-	235.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Gly-arg-gly-glu-ser-pro	NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O	4663.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro	NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O	3588.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro	NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O	5844.7	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Gly-arg-gly-glu-ser-pro,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5111.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4412.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9917.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	5090.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	4523.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	9803.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5368.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4439.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9431.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5335.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4451.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9469.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5365.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4390.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9435.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5416.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4700.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9550.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5235.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4636.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9502.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5293.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4656.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9444.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5274.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4617.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9454.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5252.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4635.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9504.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5282.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4577.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9470.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5209.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4558.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9782.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5132.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4507.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9866.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5204.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4606.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9817.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5219.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4595.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9780.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5163.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4607.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9721.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5142.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4569.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9719.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5132.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4584.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9749.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5160.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4525.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9717.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5169.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4554.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9807.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5196.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4520.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9773.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5218.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4524.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9812.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5240.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4663.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9715.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5111.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4524.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9899.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5216.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4720.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9750.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5234.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4705.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9699.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5188.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4707.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9743.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5060.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4643.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9665.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5045.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4660.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9711.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5067.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4600.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9679.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5066.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4623.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9664.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5087.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4590.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9630.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5110.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4600.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9680.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5033.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4527.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9990.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5148.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4467.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9868.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4999.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4555.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9946.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4975.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4544.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9914.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4963.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4578.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9944.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5497.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4463.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9087.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5334.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4505.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9246.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5287.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4407.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9279.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5355.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4387.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9376.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5328.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4401.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9424.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5319.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4342.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9362.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5429.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4656.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9495.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5194.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4673.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9794.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5225.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4588.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9447.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5284.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4612.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9391.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5269.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4567.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9399.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5251.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4586.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9458.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5240.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4534.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9397.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5148.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4516.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9748.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5169.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4566.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9800.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5182.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4549.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9760.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5116.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4567.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9700.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5118.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4525.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9697.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5011.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4605.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9755.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5096.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4540.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9731.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5089.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4482.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9682.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5152.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4504.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9789.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5136.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4474.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9738.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5151.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4483.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9780.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5183.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4623.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9678.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5208.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4678.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9731.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5218.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4663.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9676.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5168.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4663.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9721.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5028.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4601.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9643.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5043.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4586.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9710.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5012.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4615.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9692.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5010.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4558.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9642.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5053.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4580.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9645.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5035.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4552.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9594.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5049.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4560.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9648.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4969.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4484.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9976.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4926.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4511.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9932.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4907.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4503.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9898.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4922.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4533.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9942.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	5621.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	4635.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	9124.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5028.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4609.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9755.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5455.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4573.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9114.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5448.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4678.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	8886.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5506.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4553.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9063.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5476.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4570.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9132.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5453.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4509.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9073.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5446.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4811.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9475.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5375.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4748.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9519.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5429.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4747.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9468.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5405.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4765.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9535.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5383.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4706.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9484.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5056.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4550.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9723.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5252.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4733.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9432.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5239.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4687.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9428.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5225.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4702.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9487.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5210.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4645.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9441.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5307.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4709.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9379.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5288.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4728.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9440.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5254.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4672.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9389.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5250.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4665.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9436.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5243.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4638.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9383.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5246.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4643.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9445.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4982.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4508.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10055.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5215.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4752.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9686.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5201.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4771.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9744.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5185.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4706.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9698.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5220.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4752.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	9695.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5225.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4717.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	9649.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5220.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4724.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9707.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5041.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4688.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9661.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5031.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4657.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9619.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5035.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4668.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9672.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5048.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4632.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9618.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5038.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4508.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9754.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4953.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4492.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10021.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5344.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4721.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9137.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5289.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4629.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9134.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5358.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4604.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9222.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5325.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4629.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9270.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5299.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4572.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9218.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5315.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4513.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9267.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5311.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4530.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9308.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5288.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4462.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9262.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5347.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4493.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9396.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5345.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4457.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9341.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4936.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4496.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9973.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5334.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4460.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9391.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5173.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4678.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9683.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5167.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4692.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9720.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5151.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4638.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9675.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5211.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4662.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	9773.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5205.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4632.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	9728.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5203.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4636.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9771.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5132.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4628.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9706.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5116.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4597.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9664.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5127.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4604.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9702.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4944.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4530.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10050.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5163.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4574.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9751.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4958.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4598.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CCC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	9916.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4906.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4558.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10003.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4928.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4539.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9973.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5322.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4353.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	9492.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5261.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4541.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9507.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #27	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5160.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #27	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4509.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #27	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9846.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5063.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4483.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9784.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5122.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4462.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9846.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4929.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4392.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10056.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5103.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4483.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9883.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5103.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4424.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9834.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #32	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5203.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #32	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4639.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #32	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9774.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5000.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4565.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9735.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5036.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4545.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9691.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5027.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4568.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9739.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5021.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4509.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9689.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #37	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4927.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #37	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4463.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #37	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10043.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #38	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4912.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #38	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4485.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #38	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10050.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #39	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4857.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #39	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4516.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #39	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10002.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4888.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4448.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10088.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #40	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4885.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #40	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4499.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #40	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9971.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #41	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4899.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #41	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4447.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #41	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	10008.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #42	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4864.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #42	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4454.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #42	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9959.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5475.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4515.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9174.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5321.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4563.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	9319.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5289.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4464.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9353.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5342.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4442.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9451.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5315.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4462.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9495.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5296.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4397.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9446.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5401.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4710.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9569.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4903.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4430.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10057.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5214.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4643.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9522.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5273.5	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4665.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9462.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5254.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4620.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9473.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5234.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4641.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9529.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5214.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4584.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9481.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #55	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5174.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #55	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4624.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #55	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9852.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #56	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5193.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #56	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4605.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #56	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9813.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #57	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5137.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #57	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4624.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #57	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9754.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #58	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5147.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #58	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4568.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #58	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9807.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5121.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4585.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9752.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4854.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4440.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10007.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5104.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4602.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9785.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5090.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4539.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9743.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5145.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4567.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9843.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5123.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4529.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9799.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5133.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4543.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9840.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #65	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5196.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #65	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4738.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #65	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9787.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #66	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5212.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #66	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4715.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #66	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9733.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #67	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5163.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #67	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4721.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #67	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9778.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #68	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5171.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #68	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4672.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #68	C[Si](C)(C)OC(=O)CCC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9741.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5032.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4655.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9701.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	5321.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	4396.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	9545.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5009.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4674.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9749.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5001.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4611.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9706.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5041.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4636.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9701.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5024.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4599.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9657.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5028.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4617.0	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9709.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #75	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4959.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #75	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4547.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #75	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10015.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #76	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4931.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #76	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4577.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #76	C[Si](C)(C)OC(=O)CCC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9971.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #77	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4925.2	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #77	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4600.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #77	C[Si](C)(C)OC(=O)CCC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9978.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #78	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4916.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #78	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4559.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #78	C[Si](C)(C)OC(=O)CCC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9938.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5352.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4338.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	9473.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5249.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4582.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9562.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5287.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4529.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9489.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5174.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4489.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9813.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5088.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4464.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9751.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5149.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4450.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9813.5	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5128.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4463.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9848.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5171.6	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4413.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9809.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5215.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4619.9	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9741.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5026.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4551.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9701.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5059.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4535.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9657.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5047.0	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4552.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9703.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	5164.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	4542.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	9864.8	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5083.1	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4500.7	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9664.1	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4998.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4443.8	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10019.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4959.3	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4438.4	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9984.7	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4931.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4438.5	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9936.3	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4952.7	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4468.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10018.0	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4900.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4493.1	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9970.6	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4923.8	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4480.6	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CCC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9939.9	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5515.4	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4516.3	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9168.4	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5329.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4553.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	9299.2	Standard polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5314.9	Semi standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4453.2	Standard non polar	33892256
Gly-arg-gly-glu-ser-pro,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9334.5	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Gly-arg-gly-glu-ser-pro GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-04	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 - Gly-arg-gly-glu-ser-pro 10V, Positive-QTOF	splash10-0f92-0010092000-e6a3f10623ade0c2e6c1	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gly-arg-gly-glu-ser-pro 20V, Positive-QTOF	splash10-001i-1647960000-06165670668dc2ac4706	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gly-arg-gly-glu-ser-pro 40V, Positive-QTOF	splash10-00or-1913100000-d4ab70ccf8609b4be773	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gly-arg-gly-glu-ser-pro 10V, Negative-QTOF	splash10-004i-0000092000-c5ee79687196fb095d31	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gly-arg-gly-glu-ser-pro 20V, Negative-QTOF	splash10-00dl-9100340000-2dc99556983ed5a25eb4	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Gly-arg-gly-glu-ser-pro 40V, Negative-QTOF	splash10-01ox-7918600000-ffc944ddffe61536a101	2021-10-12	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

13466765

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14796483

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 Gly-arg-gly-glu-ser-pro (HMDB0252941)

MOL for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

3D MOL for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

3D SDF for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

3D-SDF for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

PDB for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

3D PDB for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

SMILES for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

INCHI for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

Structure for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

3D Structure for HMDB0252941 (Gly-arg-gly-glu-ser-pro)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra