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Showing metabocard for Ser-Leu-Ile-Gly-Lys-Val (HMDB0250013)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 06:59:07 UTC
Update Date2021-09-26 23:01:12 UTC
HMDB IDHMDB0250013
Secondary Accession NumbersNone
Metabolite Identification
Common NameSer-Leu-Ile-Gly-Lys-Val
DescriptionSer-Leu-Ile-Gly-Lys-Val 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 Ser-Leu-Ile-Gly-Lys-Val. This compound has been identified in human blood as reported by (PMID: 31557052 ). Ser-leu-ile-gly-lys-val is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Ser-Leu-Ile-Gly-Lys-Val 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
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)


  Mrv1652309112108592D          

 43 42  0  0  0  0            999 V2000
   14.0613    3.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2595    3.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0521    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6466    3.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2503    2.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6558    1.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8540    0.6842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8632    1.7138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2687    1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4761    1.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2779    2.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8816    0.7986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0890    1.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7018    0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    0.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3147    0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2871    3.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

HMDB0250013
     RDKit          3D
Ser-Leu-Ile-Gly-Lys-Val
 96 95  0  0  0  0  0  0  0  0999 V2000
    2.0390   -5.3973    1.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5893   -4.8475    0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -3.5153    0.5574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5146   -3.1121   -0.8747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7173   -2.4449    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9718   -2.1386    0.5163 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)


  Mrv1652309112108592D          

 43 42  0  0  0  0            999 V2000
   14.0613    3.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2595    3.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0521    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6466    3.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2503    2.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6558    1.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8540    0.6842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8632    1.7138    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2687    1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4761    1.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2779    2.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8816    0.7986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0890    1.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7018    0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    0.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3147    0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203   -0.2311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8908    1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4853    2.4003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0982    2.0570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    3.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2963    4.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2871    3.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1074    3.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9092    3.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5129    2.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0429    1.8282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6374    2.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4392    3.2011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4300    2.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6282    1.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0337    0.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2319   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2411    1.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0245    2.7435    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8171    2.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0153    1.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4116    3.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2042    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7987    3.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2135    3.8875    0.0000 N   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
  3  5  1  0  0  0  0
  5  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
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 32 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 40 43  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0250013

> <DATABASE_NAME>
hmdb

> <SMILES>
CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C28H53N7O8/c1-7-17(6)23(35-26(40)20(12-15(2)3)33-24(38)18(30)14-36)27(41)31-13-21(37)32-19(10-8-9-11-29)25(39)34-22(16(4)5)28(42)43/h15-20,22-23,36H,7-14,29-30H2,1-6H3,(H,31,41)(H,32,37)(H,33,38)(H,34,39)(H,35,40)(H,42,43)

> <INCHI_KEY>
NTQVODZUQIATFS-UHFFFAOYSA-N

> <FORMULA>
C28H53N7O8

> <MOLECULAR_WEIGHT>
615.773

> <EXACT_MASS>
615.395561695

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
96

> <JCHEM_AVERAGE_POLARIZABILITY>
66.95557508134293

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[6-amino-2-(2-{2-[2-(2-amino-3-hydroxypropanamido)-4-methylpentanamido]-3-methylpentanamido}acetamido)hexanamido]-3-methylbutanoic acid

> <ALOGPS_LOGP>
-2.14

> <JCHEM_LOGP>
-3.837198678993703

> <ALOGPS_LOGS>
-3.73

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
11.961161431926218

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.597848344814569

> <JCHEM_PKA_STRONGEST_BASIC>
10.197531693908704

> <JCHEM_POLAR_SURFACE_AREA>
255.06999999999996

> <JCHEM_REFRACTIVITY>
157.61210000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.16e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[6-amino-2-(2-{2-[2-(2-amino-3-hydroxypropanamido)-4-methylpentanamido]-3-methylpentanamido}acetamido)hexanamido]-3-methylbutanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

HMDB0250013
     RDKit          3D
Ser-Leu-Ile-Gly-Lys-Val
 96 95  0  0  0  0  0  0  0  0999 V2000
    2.0390   -5.3973    1.7908 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5893   -4.8475    0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -3.5153    0.5574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5146   -3.1121   -0.8747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7173   -2.4449    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9718   -2.1386    0.5163 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9775   -1.4318    1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7874   -1.0493    2.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2787   -1.1609    0.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2610   -2.1171    1.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6392   -2.0956    0.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6330   -2.4537   -0.9876 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3789   -0.8043    0.6906 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    0.2291    0.7979 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8151    1.1505   -0.2698 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6598    0.7085   -1.4517 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1621    2.5587   -0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3259    3.2717   -1.3325 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3675    2.8273    0.7823 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5551    2.4272    0.2053 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8719   -1.1757    1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2301   -0.1642    0.5298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410   -1.1674    1.8806 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827   -0.1147    2.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9344    0.3550    0.7785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6587   -0.1440   -0.3417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8873    1.3752    0.8565 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5925    1.8615   -0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3526    3.3067   -0.4972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9275    4.0924   -1.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4082    4.2114   -1.6751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9711    4.8465   -0.3951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4142    6.1611   -0.2424 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9601    1.3518   -0.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4816    1.4195    0.9029 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7243    0.7873   -1.2853 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0566    0.2815   -0.9899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0975    0.8646   -1.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8774    1.6921   -2.7306 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4552    0.5304   -1.6626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0531   -1.2472   -1.1125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0226   -1.8051   -0.1282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4006   -1.8172   -0.7258 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -5.5693    2.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147   -6.4285    1.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8399   -4.8420    2.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525   -5.6145   -0.0228 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5205   -4.7902   -0.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -3.6696    1.0872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733   -2.4192   -1.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5224   -2.7224   -0.8949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5018   -4.0319   -1.5062 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9261   -2.5494    2.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1404   -2.4286   -0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2129   -1.2860   -0.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8304   -3.1398    0.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3231   -1.9286    2.1738 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2626   -2.8877    1.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6118   -2.9411   -1.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5605   -1.5774   -1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8460   -3.2045   -1.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4700   -1.0212    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9768   -0.1648    1.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3341   -0.2723   -0.3006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7459    0.5571    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2702    3.0690    0.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0494    4.0257   -1.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4401    3.7236   -1.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4160    3.9372    0.9139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    2.4042    1.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3882    2.0442   -0.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930   -2.0782    2.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0951   -0.3539    2.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7362    0.7371    2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1487    1.8325    1.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1160    1.3155   -1.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2391    3.5135   -0.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6970    3.7776    0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4969    3.7949   -2.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5397    5.1513   -1.4813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5827    5.0472   -2.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9626    3.3623   -2.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0783    4.9361   -0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6645    4.2453    0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7222    6.8188   -1.0125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7761    6.6069    0.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3464    0.7285   -2.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2611    0.5003    0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2002    1.0630   -2.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8066   -1.6049   -2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0404   -1.3038   -0.3066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3362   -1.5213    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9646   -2.8916   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9378   -2.1864   -1.6223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2444   -2.7446   -0.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9917   -1.1243   -0.0995 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
  9 14  1  0
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 15 16  2  0
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 40 89  1  0
 41 90  1  0
 42 91  1  0
 42 92  1  0
 42 93  1  0
 43 94  1  0
 43 95  1  0
 43 96  1  0
M  END
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PDB for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

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      26.248   7.257   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      26.618   5.762   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      28.097   5.335   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      29.207   6.403   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      28.467   3.840   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      27.358   2.772   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      27.727   1.277   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0      25.878   3.199   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0      24.768   2.131   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      23.289   2.558   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      22.919   4.053   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0      22.179   1.491   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      20.699   1.918   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      19.590   0.850   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      18.110   1.277   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      17.000   0.209   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      15.521   0.636   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      14.411  -0.431   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      20.329   3.413   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      21.439   4.480   0.000  0.00  0.00           O+0
HETATM   21  N   UNK     0      18.850   3.840   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0      18.480   5.335   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      19.590   6.403   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      19.220   7.897   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.069   5.975   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      17.000   5.762   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      16.631   7.257   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      15.891   4.694   0.000  0.00  0.00           O+0
HETATM   29  N   UNK     0      29.947   3.413   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0      31.056   4.480   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      30.687   5.975   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      32.536   4.053   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      32.906   2.558   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      31.796   1.491   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      32.166  -0.004   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      30.317   1.918   0.000  0.00  0.00           C+0
HETATM   37  N   UNK     0      33.646   5.121   0.000  0.00  0.00           N+0
HETATM   38  C   UNK     0      35.125   4.694   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      35.495   3.199   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      36.235   5.762   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      37.715   5.335   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      38.824   6.403   0.000  0.00  0.00           O+0
HETATM   43  N   UNK     0      35.865   7.257   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   29                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   19                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17                                                            
CONECT   19   13   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   26                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   22   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29    5   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   37                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34                                                            
CONECT   37   32   38                                                       
CONECT   38   37   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41   43                                                  
CONECT   41   40   42                                                       
CONECT   42   41                                                            
CONECT   43   40                                                            
MASTER        0    0    0    0    0    0    0    0   43    0   84    0
END
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3D PDB for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

COMPND    HMDB0250013
HETATM    1  C1  UNL     1       2.039  -5.397   1.791  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.589  -4.848   0.465  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.912  -3.515   0.557  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.515  -3.112  -0.875  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.717  -2.445   1.187  1.00  0.00           C  
HETATM    6  N1  UNL     1       2.972  -2.139   0.516  1.00  0.00           N  
HETATM    7  C6  UNL     1       3.977  -1.432   1.210  1.00  0.00           C  
HETATM    8  O1  UNL     1       3.787  -1.049   2.380  1.00  0.00           O  
HETATM    9  C7  UNL     1       5.279  -1.161   0.482  1.00  0.00           C  
HETATM   10  C8  UNL     1       6.261  -2.117   1.075  1.00  0.00           C  
HETATM   11  C9  UNL     1       7.639  -2.096   0.505  1.00  0.00           C  
HETATM   12  C10 UNL     1       7.633  -2.454  -0.988  1.00  0.00           C  
HETATM   13  C11 UNL     1       8.379  -0.804   0.691  1.00  0.00           C  
HETATM   14  N2  UNL     1       5.636   0.229   0.798  1.00  0.00           N  
HETATM   15  C12 UNL     1       5.815   1.151  -0.270  1.00  0.00           C  
HETATM   16  O2  UNL     1       5.660   0.708  -1.452  1.00  0.00           O  
HETATM   17  C13 UNL     1       6.162   2.559  -0.079  1.00  0.00           C  
HETATM   18  N3  UNL     1       6.326   3.272  -1.333  1.00  0.00           N  
HETATM   19  C14 UNL     1       7.368   2.827   0.782  1.00  0.00           C  
HETATM   20  O3  UNL     1       8.555   2.427   0.205  1.00  0.00           O  
HETATM   21  C15 UNL     1       0.872  -1.176   1.160  1.00  0.00           C  
HETATM   22  O4  UNL     1       1.230  -0.164   0.530  1.00  0.00           O  
HETATM   23  N4  UNL     1      -0.341  -1.167   1.881  1.00  0.00           N  
HETATM   24  C16 UNL     1      -1.283  -0.115   2.015  1.00  0.00           C  
HETATM   25  C17 UNL     1      -1.934   0.355   0.778  1.00  0.00           C  
HETATM   26  O5  UNL     1      -1.659  -0.144  -0.342  1.00  0.00           O  
HETATM   27  N5  UNL     1      -2.887   1.375   0.856  1.00  0.00           N  
HETATM   28  C18 UNL     1      -3.593   1.861  -0.360  1.00  0.00           C  
HETATM   29  C19 UNL     1      -3.353   3.307  -0.497  1.00  0.00           C  
HETATM   30  C20 UNL     1      -3.928   4.092  -1.588  1.00  0.00           C  
HETATM   31  C21 UNL     1      -5.408   4.211  -1.675  1.00  0.00           C  
HETATM   32  C22 UNL     1      -5.971   4.846  -0.395  1.00  0.00           C  
HETATM   33  N6  UNL     1      -5.414   6.161  -0.242  1.00  0.00           N  
HETATM   34  C23 UNL     1      -4.960   1.352  -0.246  1.00  0.00           C  
HETATM   35  O6  UNL     1      -5.482   1.420   0.903  1.00  0.00           O  
HETATM   36  N7  UNL     1      -5.724   0.787  -1.285  1.00  0.00           N  
HETATM   37  C24 UNL     1      -7.057   0.281  -0.990  1.00  0.00           C  
HETATM   38  C25 UNL     1      -8.098   0.865  -1.823  1.00  0.00           C  
HETATM   39  O7  UNL     1      -7.877   1.692  -2.731  1.00  0.00           O  
HETATM   40  O8  UNL     1      -9.455   0.530  -1.663  1.00  0.00           O  
HETATM   41  C26 UNL     1      -7.053  -1.247  -1.113  1.00  0.00           C  
HETATM   42  C27 UNL     1      -6.023  -1.805  -0.128  1.00  0.00           C  
HETATM   43  C28 UNL     1      -8.401  -1.817  -0.726  1.00  0.00           C  
HETATM   44  H1  UNL     1       1.135  -5.569   2.450  1.00  0.00           H  
HETATM   45  H2  UNL     1       2.415  -6.429   1.597  1.00  0.00           H  
HETATM   46  H3  UNL     1       2.840  -4.842   2.270  1.00  0.00           H  
HETATM   47  H4  UNL     1       0.953  -5.614  -0.023  1.00  0.00           H  
HETATM   48  H5  UNL     1       2.520  -4.790  -0.174  1.00  0.00           H  
HETATM   49  H6  UNL     1      -0.053  -3.670   1.087  1.00  0.00           H  
HETATM   50  H7  UNL     1       1.273  -2.419  -1.247  1.00  0.00           H  
HETATM   51  H8  UNL     1      -0.522  -2.722  -0.895  1.00  0.00           H  
HETATM   52  H9  UNL     1       0.502  -4.032  -1.506  1.00  0.00           H  
HETATM   53  H10 UNL     1       1.926  -2.549   2.274  1.00  0.00           H  
HETATM   54  H11 UNL     1       3.140  -2.429  -0.461  1.00  0.00           H  
HETATM   55  H12 UNL     1       5.213  -1.286  -0.586  1.00  0.00           H  
HETATM   56  H13 UNL     1       5.830  -3.140   0.964  1.00  0.00           H  
HETATM   57  H14 UNL     1       6.323  -1.929   2.174  1.00  0.00           H  
HETATM   58  H15 UNL     1       8.263  -2.888   1.007  1.00  0.00           H  
HETATM   59  H16 UNL     1       8.612  -2.941  -1.199  1.00  0.00           H  
HETATM   60  H17 UNL     1       7.560  -1.577  -1.637  1.00  0.00           H  
HETATM   61  H18 UNL     1       6.846  -3.205  -1.206  1.00  0.00           H  
HETATM   62  H19 UNL     1       9.470  -1.021   0.859  1.00  0.00           H  
HETATM   63  H20 UNL     1       7.977  -0.165   1.478  1.00  0.00           H  
HETATM   64  H21 UNL     1       8.334  -0.272  -0.301  1.00  0.00           H  
HETATM   65  H22 UNL     1       5.746   0.557   1.765  1.00  0.00           H  
HETATM   66  H23 UNL     1       5.270   3.069   0.416  1.00  0.00           H  
HETATM   67  H24 UNL     1       7.049   4.026  -1.266  1.00  0.00           H  
HETATM   68  H25 UNL     1       5.440   3.724  -1.631  1.00  0.00           H  
HETATM   69  H26 UNL     1       7.416   3.937   0.914  1.00  0.00           H  
HETATM   70  H27 UNL     1       7.288   2.404   1.806  1.00  0.00           H  
HETATM   71  H28 UNL     1       8.388   2.044  -0.696  1.00  0.00           H  
HETATM   72  H29 UNL     1      -0.593  -2.078   2.400  1.00  0.00           H  
HETATM   73  H30 UNL     1      -2.095  -0.354   2.763  1.00  0.00           H  
HETATM   74  H31 UNL     1      -0.736   0.737   2.517  1.00  0.00           H  
HETATM   75  H32 UNL     1      -3.149   1.833   1.748  1.00  0.00           H  
HETATM   76  H33 UNL     1      -3.116   1.315  -1.202  1.00  0.00           H  
HETATM   77  H34 UNL     1      -2.239   3.514  -0.492  1.00  0.00           H  
HETATM   78  H35 UNL     1      -3.697   3.778   0.486  1.00  0.00           H  
HETATM   79  H36 UNL     1      -3.497   3.795  -2.596  1.00  0.00           H  
HETATM   80  H37 UNL     1      -3.540   5.151  -1.481  1.00  0.00           H  
HETATM   81  H38 UNL     1      -5.583   5.047  -2.448  1.00  0.00           H  
HETATM   82  H39 UNL     1      -5.963   3.362  -2.028  1.00  0.00           H  
HETATM   83  H40 UNL     1      -7.078   4.936  -0.440  1.00  0.00           H  
HETATM   84  H41 UNL     1      -5.665   4.245   0.487  1.00  0.00           H  
HETATM   85  H42 UNL     1      -5.722   6.819  -1.012  1.00  0.00           H  
HETATM   86  H43 UNL     1      -5.776   6.607   0.635  1.00  0.00           H  
HETATM   87  H44 UNL     1      -5.346   0.728  -2.259  1.00  0.00           H  
HETATM   88  H45 UNL     1      -7.261   0.500   0.074  1.00  0.00           H  
HETATM   89  H46 UNL     1     -10.200   1.063  -2.037  1.00  0.00           H  
HETATM   90  H47 UNL     1      -6.807  -1.605  -2.102  1.00  0.00           H  
HETATM   91  H48 UNL     1      -5.040  -1.304  -0.307  1.00  0.00           H  
HETATM   92  H49 UNL     1      -6.336  -1.521   0.896  1.00  0.00           H  
HETATM   93  H50 UNL     1      -5.965  -2.892  -0.203  1.00  0.00           H  
HETATM   94  H51 UNL     1      -8.938  -2.186  -1.622  1.00  0.00           H  
HETATM   95  H52 UNL     1      -8.244  -2.745  -0.097  1.00  0.00           H  
HETATM   96  H53 UNL     1      -8.992  -1.124  -0.099  1.00  0.00           H  
CONECT    1    2   44   45   46
CONECT    2    3   47   48
CONECT    3    4    5   49
CONECT    4   50   51   52
CONECT    5    6   21   53
CONECT    6    7   54
CONECT    7    8    8    9
CONECT    9   10   14   55
CONECT   10   11   56   57
CONECT   11   12   13   58
CONECT   12   59   60   61
CONECT   13   62   63   64
CONECT   14   15   65
CONECT   15   16   16   17
CONECT   17   18   19   66
CONECT   18   67   68
CONECT   19   20   69   70
CONECT   20   71
CONECT   21   22   22   23
CONECT   23   24   72
CONECT   24   25   73   74
CONECT   25   26   26   27
CONECT   27   28   75
CONECT   28   29   34   76
CONECT   29   30   77   78
CONECT   30   31   79   80
CONECT   31   32   81   82
CONECT   32   33   83   84
CONECT   33   85   86
CONECT   34   35   35   36
CONECT   36   37   87
CONECT   37   38   41   88
CONECT   38   39   39   40
CONECT   40   89
CONECT   41   42   43   90
CONECT   42   91   92   93
CONECT   43   94   95   96
END
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SMILES for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O
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INCHI for HMDB0250013 (Ser-Leu-Ile-Gly-Lys-Val)

InChI=1S/C28H53N7O8/c1-7-17(6)23(35-26(40)20(12-15(2)3)33-24(38)18(30)14-36)27(41)31-13-21(37)32-19(10-8-9-11-29)25(39)34-22(16(4)5)28(42)43/h15-20,22-23,36H,7-14,29-30H2,1-6H3,(H,31,41)(H,32,37)(H,33,38)(H,34,39)(H,35,40)(H,42,43)
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC28H53N7O8
Average Molecular Weight615.773
Monoisotopic Molecular Weight615.395561695
IUPAC Name2-[6-amino-2-(2-{2-[2-(2-amino-3-hydroxypropanamido)-4-methylpentanamido]-3-methylpentanamido}acetamido)hexanamido]-3-methylbutanoic acid
Traditional Name2-[6-amino-2-(2-{2-[2-(2-amino-3-hydroxypropanamido)-4-methylpentanamido]-3-methylpentanamido}acetamido)hexanamido]-3-methylbutanoic acid
CAS Registry NumberNot Available
SMILES
CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O
InChI Identifier
InChI=1S/C28H53N7O8/c1-7-17(6)23(35-26(40)20(12-15(2)3)33-24(38)18(30)14-36)27(41)31-13-21(37)32-19(10-8-9-11-29)25(39)34-22(16(4)5)28(42)43/h15-20,22-23,36H,7-14,29-30H2,1-6H3,(H,31,41)(H,32,37)(H,33,38)(H,34,39)(H,35,40)(H,42,43)
InChI KeyNTQVODZUQIATFS-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.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentOligopeptides
Alternative Parents
Substituents
  • Alpha-oligopeptide
  • Leucine or derivatives
  • Isoleucine or derivatives
  • Valine or derivatives
  • N-acyl-alpha amino acid or derivatives
  • N-acyl-alpha-amino acid
  • Alpha-amino acid amide
  • Serine or derivatives
  • N-substituted-alpha-amino acid
  • Alpha-amino acid or derivatives
  • Branched fatty acid
  • Hydroxy fatty acid
  • Methyl-branched fatty acid
  • Fatty amide
  • N-acyl-amine
  • Fatty acid
  • Fatty acyl
  • Amino acid or derivatives
  • Amino acid
  • Carboxamide group
  • Secondary carboxylic acid amide
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Primary aliphatic amine
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organic nitrogen compound
  • Carbonyl group
  • Alcohol
  • Amine
  • Organic oxide
  • Primary amine
  • Primary alcohol
  • Organooxygen compound
  • Organonitrogen compound
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP-2.1ALOGPS
logP-3.8ChemAxon
logS-3.7ALOGPS
pKa (Strongest Acidic)3.6ChemAxon
pKa (Strongest Basic)10.2ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count10ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area255.07 ŲChemAxon
Rotatable Bond Count21ChemAxon
Refractivity157.61 m³·mol⁻¹ChemAxon
Polarizability66.96 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+238.56430932474
DeepCCS[M-H]-236.16930932474
DeepCCS[M-2H]-269.05230932474
DeepCCS[M+Na]+244.47730932474

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Ser-Leu-Ile-Gly-Lys-ValCCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O4565.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-ValCCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O3508.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-ValCCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(C)C)C(O)=O4618.3Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #1CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4461.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #1CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4263.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #1CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7303.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #10CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4409.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #10CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4278.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #10CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C7301.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #100CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4347.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #100CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4267.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #100CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C7792.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #11CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4589.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #11CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4331.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #11CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C7383.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #12CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4460.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #12CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4296.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #12CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7301.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #13CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4361.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #13CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4307.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #13CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7343.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #14CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4468.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #14CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4273.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #14CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7272.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #15CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4468.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #15CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4272.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #15CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C7434.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #16CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4466.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #16CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4287.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #16CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C7294.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #17CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4548.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #17CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4312.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #17CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7426.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #18CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4460.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #18CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4319.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #18CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7469.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #19CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4742.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #19CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4333.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #19CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C7549.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #2CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4523.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #2CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4270.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #2CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7437.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #20CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4524.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #20CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4283.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #20CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7397.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #21CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4375.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #21CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4231.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #21CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C7799.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #22CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4255.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #22CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4242.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #22CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C7835.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #23CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4360.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #23CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4210.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #23CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C7768.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #24CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4326.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #24CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4200.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #24CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C7712.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #25CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4330.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #25CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4242.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #25CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7704.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #26CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4247.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #26CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4248.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #26CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7748.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #27CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4360.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #27CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4220.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #27CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7678.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #28CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4319.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #28CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4260.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #28CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7837.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #29CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4390.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #29CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4248.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #29CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7765.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #3CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4301.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #3CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C4193.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #3CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C7831.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #30CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4362.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #30CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4241.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #30CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7807.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #31CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4614.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #31CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4318.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #31CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C6859.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #32CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4374.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #32CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4258.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #32CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C7218.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #33CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4385.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #33CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4272.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #33CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7237.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #34CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4562.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #34CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4333.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #34CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7293.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #35CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4442.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #35CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4292.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #35CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7224.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #36CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4357.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #36CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4303.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #36CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7256.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #37CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4434.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #37CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4269.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #37CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7224.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #38CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4397.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #38CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4264.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #38CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7399.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #39CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4417.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #39CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4291.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #39CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7336.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #4CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4294.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #4CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4202.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #4CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7737.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #40CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4469.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #40CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4301.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #40CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7390.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #41CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4394.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #41CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4308.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #41CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7425.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #42CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4702.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #42CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C4322.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #42CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C7516.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #43CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4451.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #43CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4273.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #43CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7392.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #44CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4296.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #44CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4231.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #44CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7805.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #45CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4187.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #45CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4242.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #45CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7834.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #46CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4287.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #46CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4209.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #46CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7803.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #47CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4254.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #47CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4203.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #47CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C7756.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #48CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4259.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #48CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4243.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #48CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7748.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #49CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4182.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #49CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4252.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #49CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7784.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #5CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4362.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #5CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4224.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #5CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7831.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #50CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4288.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #50CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4223.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #50CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7751.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #51CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4248.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #51CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4260.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #51CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C7835.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #52CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4315.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #52CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4246.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #52CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C7799.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #53CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4305.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #53CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C4241.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #53CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C)[Si](C)(C)C7836.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #54CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4545.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #54CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4321.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #54CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C6867.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #55CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4563.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #55CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4337.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #55CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C6903.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #56CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4717.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #56CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4389.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #56CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C6926.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #57CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4627.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #57CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4356.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #57CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C6891.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #58CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4542.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #58CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4360.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #58CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C6931.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #59CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4811.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #59CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4360.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #59CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C7005.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #6CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4279.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #6CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4235.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #6CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7860.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #60CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4592.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #60CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4323.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #60CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C6857.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #61CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4438.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #61CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4291.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #61CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C7226.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #62CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4328.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #62CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4305.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #62CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C7263.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #63CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4415.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #63CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C4268.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #63CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C7198.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #64CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4393.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #64CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4266.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #64CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C7239.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #65CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4543.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #65CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4336.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #65CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C7288.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #66CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4575.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #66CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C4340.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #66CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C7310.9Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #67CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4407.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #67CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4309.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #67CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7241.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #68CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4318.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #68CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4316.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #68CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7292.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #69CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4424.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #69CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4283.5Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #69CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(CO)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7219.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #7CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4359.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #7CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C4203.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #7CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O[Si](C)(C)C)C(C)C)[Si](C)(C)C7828.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #70CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4620.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #70CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4369.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #70CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7301.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #71CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4533.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #71CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4378.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #71CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7345.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #72CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4588.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #72CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4344.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #72CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7272.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #73CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4391.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #73CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4323.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #73CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7276.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #74CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4462.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #74CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4309.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #74CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7196.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #75CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4413.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #75CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4302.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #75CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7244.1Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #76CCC(C)C(C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4475.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #76CCC(C)C(C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4305.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #76CCC(C)C(C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7406.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #77CCC(C)C(C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4364.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #77CCC(C)C(C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4317.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #77CCC(C)C(C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7446.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #78CCC(C)C(C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4660.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #78CCC(C)C(C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4327.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #78CCC(C)C(C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7531.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #79CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4460.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #79CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4276.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #79CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7380.4Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #8CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4623.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #8CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4330.9Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #8CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C6966.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #80CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4425.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #80CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4289.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #80CCC(C)C(C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C7356.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #81CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4456.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #81CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4331.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #81CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7342.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #82CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4376.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #82CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4335.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #82CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7394.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #83CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4678.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #83CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C4347.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #83CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C7472.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #84CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4469.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #84CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4303.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #84CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7321.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #85CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4431.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #85CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4340.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #85CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7445.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #86CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4735.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #86CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4365.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #86CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7523.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #87CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4499.6Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #87CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4320.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #87CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)N(CC(=O)NC(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7364.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #88CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4646.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #88CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C4370.7Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #88CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C7572.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #89CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4462.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #89CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4313.0Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #89CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)N(C(CCCCN[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7414.7Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #9CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C4396.7Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #9CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C4260.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #9CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)N(C(=O)C(CC(C)C)NC(=O)C(CO[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C7296.0Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #90CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4717.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #90CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C4330.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #90CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(N)CO)C(=O)NCC(=O)NC(CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C7496.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #91CCC(C)C(C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4310.1Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #91CCC(C)C(C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4265.1Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #91CCC(C)C(C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7823.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #92CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4344.9Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #92CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4254.3Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #92CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7755.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #93CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4334.4Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #93CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4242.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #93CCC(C)C(C(=O)N(CC(=O)NC(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C7735.6Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #94CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4298.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #94CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C4250.2Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #94CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)NC(=O)C(N)CO)[Si](C)(C)C7796.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #95CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4238.5Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #95CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4253.4Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #95CCC(C)C(C(=O)NCC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C7779.8Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #96CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4296.2Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #96CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C4221.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #96CCC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)N(C(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)[Si](C)(C)C7710.3Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #97CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4279.8Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #97CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4278.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #97CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)N(C(CCCCN)C(=O)NC(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7772.5Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #98CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4343.0Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #98CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4269.8Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #98CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)N(CC(=O)NC(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7699.2Standard polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #99CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4299.3Semi standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #99CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C4259.6Standard non polar33892256
Ser-Leu-Ile-Gly-Lys-Val,3TMS,isomer #99CCC(C)C(NC(=O)C(CC(C)C)N(C(=O)C(N)CO)[Si](C)(C)C)C(=O)NCC(=O)N(C(CCCCN)C(=O)N(C(C(=O)O)C(C)C)[Si](C)(C)C)[Si](C)(C)C7746.9Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_13) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_14) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_15) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val GC-MS (TMS_2_16) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 10V, Negative-QTOFsplash10-03dj-0000098000-b1314f28567ded782c962021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 20V, Negative-QTOFsplash10-0bvi-9101682000-9606d06e66e4e89cfe9e2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 40V, Negative-QTOFsplash10-0fgd-5943100000-bf9af044434a78154c912021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 10V, Positive-QTOFsplash10-014i-0111169000-aed864600472604fdc3b2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 20V, Positive-QTOFsplash10-01ot-5783292000-eeaab2ac875d8bd7d9432021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Ser-Leu-Ile-Gly-Lys-Val 40V, Positive-QTOFsplash10-000i-9460000000-4ed8f5eb3f32f496c0862021-10-12Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID10607886
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound21864151
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. 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 ]