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Showing metabocard for Phenylalanyl-leucyl-leucyl-arginyl-asparagine (HMDB0244598)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:44:46 UTC
Update Date2021-09-26 22:52:26 UTC
HMDB IDHMDB0244598
Secondary Accession NumbersNone
Metabolite Identification
Common NamePhenylalanyl-leucyl-leucyl-arginyl-asparagine
Description2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid 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 2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). Phenylalanyl-leucyl-leucyl-arginyl-asparagine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Phenylalanyl-leucyl-leucyl-arginyl-asparagine 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 HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)


  Mrv1652309102123452D          

 47 47  0  0  0  0            999 V2000
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M  END
Download

3D MOL for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

HMDB0244598
     RDKit          3D
Phenylalanyl-leucyl-leucyl-arginyl-asparagine
 98 98  0  0  0  0  0  0  0  0999 V2000
    5.6768    2.9330    0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
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 40 93  1  0
 41 94  1  0
 41 95  1  0
 43 96  1  0
 43 97  1  0
 47 98  1  0
M  END
Download

3D SDF for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)


  Mrv1652309102123452D          

 47 47  0  0  0  0            999 V2000
    3.5598   -6.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8876   -7.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3959   -8.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7072   -7.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0350   -8.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5432   -9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8711   -9.9801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7237   -9.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -9.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5598  -10.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681  -11.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3959  -11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2485  -11.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4124   -9.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846   -8.9391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9207  -10.3587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1011  -10.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6094  -10.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2102  -10.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380  -10.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3575   -9.9801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6854   -9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5049   -9.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1936   -8.5606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9372   -8.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1011   -6.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816   -6.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5929   -6.0055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1177   -7.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2102   -7.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3741   -8.6552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8545   -8.6552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463   -7.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0184   -7.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9688   -6.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6245   -8.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8049   -8.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4936   -8.8445    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
  2  4  1  0  0  0  0
  4  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  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 22 24  1  0  0  0  0
 17 25  1  0  0  0  0
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 30 32  1  0  0  0  0
 28 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
  5 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
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 41 46  1  0  0  0  0
 39 47  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0244598

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C31H51N9O7/c1-17(2)13-22(38-26(42)20(32)15-19-9-6-5-7-10-19)29(45)39-23(14-18(3)4)28(44)37-21(11-8-12-36-31(34)35)27(43)40-24(30(46)47)16-25(33)41/h5-7,9-10,17-18,20-24H,8,11-16,32H2,1-4H3,(H2,33,41)(H,37,44)(H,38,42)(H,39,45)(H,40,43)(H,46,47)(H4,34,35,36)

> <INCHI_KEY>
WBNIBLBGDVPFOO-UHFFFAOYSA-N

> <FORMULA>
C31H51N9O7

> <MOLECULAR_WEIGHT>
661.805

> <EXACT_MASS>
661.391145018

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
98

> <JCHEM_AVERAGE_POLARIZABILITY>
70.39926236123102

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(2-{2-[2-(2-amino-3-phenylpropanamido)-4-methylpentanamido]-4-methylpentanamido}-5-[(diaminomethylidene)amino]pentanamido)-3-carbamoylpropanoic acid

> <ALOGPS_LOGP>
-2.18

> <JCHEM_LOGP>
-2.6462634096407687

> <ALOGPS_LOGS>
-4.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
12.036426891748768

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.2234469073703442

> <JCHEM_PKA_STRONGEST_BASIC>
10.808089649791214

> <JCHEM_POLAR_SURFACE_AREA>
287.21

> <JCHEM_REFRACTIVITY>
172.64369999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.45e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-(2-{2-[2-(2-amino-3-phenylpropanamido)-4-methylpentanamido]-4-methylpentanamido}-5-[(diaminomethylidene)amino]pentanamido)-3-carbamoylpropanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

HMDB0244598
     RDKit          3D
Phenylalanyl-leucyl-leucyl-arginyl-asparagine
 98 98  0  0  0  0  0  0  0  0999 V2000
    5.6768    2.9330    0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7092    2.3441    1.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2687    1.1012    1.9501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3241    2.2447    0.8074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0786    1.4187   -0.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4126    0.0145   -0.2573 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1384   -0.7533   -1.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5638   -0.2318   -2.2331 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3947   -2.1817   -0.9155 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -2.8802   -2.0891 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4364   -2.3139    0.1874 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488   -3.7690    0.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5833   -4.4978   -0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7558   -5.8250   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0461   -6.5039    0.9555 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1121   -5.7749    1.6720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9252   -4.4521    1.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6439    1.5735   -0.7919 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9733    0.5353   -0.9887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0119    2.8338   -0.9628 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3573    3.0245   -1.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6566    2.4402   -2.6555 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    2.9421   -3.8365 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5604    2.7708   -3.8037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4551    2.1597   -5.0479 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6463    1.6169    0.5564 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6014    2.2341   -0.5038 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5429    1.4804    0.3334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6143    2.3998    0.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.9481    0.7709    3.8668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5723    1.5038    4.7153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3249    2.9065    4.7846 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7954    0.4178   -1.7941 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7761   -0.6984    0.0073 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2137   -1.7258   -0.9524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0511   -2.6909   -1.1846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031   -3.3817    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5014   -4.3222   -0.0223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1309   -3.2071    1.1514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4232   -2.3884   -0.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9545   -2.0866    0.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9893   -3.3836   -1.2605 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5574    2.2835    0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1239    3.1425   -0.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0560    3.9169    0.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6629    3.1066    2.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4731    0.4858    2.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9359    0.5483    1.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9388    1.3703    2.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6794    1.8932    1.6508 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767    3.2822    0.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7219    1.7902   -1.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739   -0.4504    0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4407   -2.6553   -0.6007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8466   -2.5450   -2.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7865   -3.8988   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1600   -1.8222    1.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1842   -7.5636    1.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1997   -3.8815    1.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6114    3.6969   -0.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7072    4.0644   -1.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8629    1.7131   -3.6142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0108    1.2926   -4.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0658    2.8153   -5.6921 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4221    1.8618   -5.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0697    2.7937   -1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9896    1.0518    1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0843    2.9522   -0.0537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0976    3.2189    1.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3280    1.1024    1.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3087    2.7188    2.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6285    3.3424    5.4216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8818    3.5145    4.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3220    0.0905    6.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4631    1.4087    5.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0183   -0.8255    0.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3172   -1.2014   -1.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1953   -2.0658   -1.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3281   -3.3337   -2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8689   -4.3979    0.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3999   -4.8886   -0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8824   -3.7593   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  5 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  3
 34 35  1  0
 34 36  1  0
 29 37  1  0
 37 38  2  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 42 44  2  0
 40 45  1  0
 45 46  2  0
 45 47  1  0
 17 12  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  2 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  5 57  1  0
  6 58  1  0
  9 59  1  0
 10 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 13 64  1  0
 14 65  1  0
 15 66  1  0
 16 67  1  0
 17 68  1  0
 20 69  1  0
 21 70  1  0
 22 71  1  0
 22 72  1  0
 23 73  1  0
 24 74  1  0
 24 75  1  0
 24 76  1  0
 25 77  1  0
 25 78  1  0
 25 79  1  0
 28 80  1  0
 29 81  1  0
 30 82  1  0
 30 83  1  0
 31 84  1  0
 31 85  1  0
 32 86  1  0
 32 87  1  0
 35 88  1  0
 35 89  1  0
 36 90  1  0
 36 91  1  0
 39 92  1  0
 40 93  1  0
 41 94  1  0
 41 95  1  0
 43 96  1  0
 43 97  1  0
 47 98  1  0
M  END
Download

PDB for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

HEADER    PROTEIN                                 10-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-21         0                                  
HETATM    1  C   UNK     0       6.645 -12.977   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.257 -14.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.339 -15.627   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.787 -14.567   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.399 -15.980   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.481 -17.216   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       9.093 -18.630   0.000  0.00  0.00           O+0
HETATM    8  N   UNK     0       6.951 -17.040   0.000  0.00  0.00           N+0
HETATM    9  C   UNK     0       6.033 -18.276   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.645 -19.689   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.727 -20.926   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.339 -22.339   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.197 -20.749   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.503 -18.100   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       3.891 -16.686   0.000  0.00  0.00           O+0
HETATM   16  N   UNK     0       3.585 -19.336   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       2.055 -19.160   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.138 -20.396   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.392 -20.219   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.004 -18.806   0.000  0.00  0.00           C+0
HETATM   21  N   UNK     0      -2.534 -18.630   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0      -3.146 -17.216   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      -4.676 -17.040   0.000  0.00  0.00           N+0
HETATM   24  N   UNK     0      -2.228 -15.980   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0       1.443 -17.746   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -0.086 -17.570   0.000  0.00  0.00           O+0
HETATM   27  N   UNK     0       2.361 -16.510   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0       1.749 -15.097   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.667 -13.860   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.055 -12.447   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       0.526 -12.270   0.000  0.00  0.00           O+0
HETATM   32  N   UNK     0       2.973 -11.210   0.000  0.00  0.00           N+0
HETATM   33  C   UNK     0       0.220 -14.920   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.392 -13.507   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -0.698 -16.156   0.000  0.00  0.00           O+0
HETATM   36  N   UNK     0      10.928 -16.156   0.000  0.00  0.00           N+0
HETATM   37  C   UNK     0      11.846 -14.920   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      11.234 -13.507   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0      13.376 -15.097   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      14.294 -13.860   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      15.824 -14.037   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      16.742 -12.800   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      18.272 -12.977   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      18.884 -14.390   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      17.966 -15.627   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      16.436 -15.450   0.000  0.00  0.00           C+0
HETATM   47  N   UNK     0      13.988 -16.510   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   36                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    9   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18   25                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   17   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30                                                            
CONECT   33   28   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33                                                            
CONECT   36    5   37                                                       
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40   47                                                  
CONECT   40   39   41                                                       
CONECT   41   40   42   46                                                  
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   41                                                       
CONECT   47   39                                                            
MASTER        0    0    0    0    0    0    0    0   47    0   94    0
END
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3D PDB for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

COMPND    HMDB0244598
HETATM    1  C1  UNL     1       5.677   2.933   0.307  1.00  0.00           C  
HETATM    2  C2  UNL     1       4.709   2.344   1.325  1.00  0.00           C  
HETATM    3  C3  UNL     1       5.269   1.101   1.950  1.00  0.00           C  
HETATM    4  C4  UNL     1       3.324   2.245   0.807  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.079   1.419  -0.385  1.00  0.00           C  
HETATM    6  N1  UNL     1       3.413   0.014  -0.257  1.00  0.00           N  
HETATM    7  C6  UNL     1       4.138  -0.753  -1.183  1.00  0.00           C  
HETATM    8  O1  UNL     1       4.564  -0.232  -2.233  1.00  0.00           O  
HETATM    9  C7  UNL     1       4.395  -2.182  -0.916  1.00  0.00           C  
HETATM   10  N2  UNL     1       4.917  -2.880  -2.089  1.00  0.00           N  
HETATM   11  C8  UNL     1       5.436  -2.314   0.187  1.00  0.00           C  
HETATM   12  C9  UNL     1       5.649  -3.769   0.443  1.00  0.00           C  
HETATM   13  C10 UNL     1       6.583  -4.498  -0.274  1.00  0.00           C  
HETATM   14  C11 UNL     1       6.756  -5.825  -0.005  1.00  0.00           C  
HETATM   15  C12 UNL     1       6.046  -6.504   0.955  1.00  0.00           C  
HETATM   16  C13 UNL     1       5.112  -5.775   1.672  1.00  0.00           C  
HETATM   17  C14 UNL     1       4.925  -4.452   1.419  1.00  0.00           C  
HETATM   18  C15 UNL     1       1.644   1.574  -0.792  1.00  0.00           C  
HETATM   19  O2  UNL     1       0.973   0.535  -0.989  1.00  0.00           O  
HETATM   20  N3  UNL     1       1.012   2.834  -0.963  1.00  0.00           N  
HETATM   21  C16 UNL     1      -0.357   3.024  -1.326  1.00  0.00           C  
HETATM   22  C17 UNL     1      -0.657   2.440  -2.655  1.00  0.00           C  
HETATM   23  C18 UNL     1       0.077   2.942  -3.836  1.00  0.00           C  
HETATM   24  C19 UNL     1       1.560   2.771  -3.804  1.00  0.00           C  
HETATM   25  C20 UNL     1      -0.455   2.160  -5.048  1.00  0.00           C  
HETATM   26  C21 UNL     1      -1.207   2.238  -0.346  1.00  0.00           C  
HETATM   27  O3  UNL     1      -0.646   1.617   0.556  1.00  0.00           O  
HETATM   28  N4  UNL     1      -2.601   2.234  -0.504  1.00  0.00           N  
HETATM   29  C22 UNL     1      -3.543   1.480   0.333  1.00  0.00           C  
HETATM   30  C23 UNL     1      -4.614   2.400   0.808  1.00  0.00           C  
HETATM   31  C24 UNL     1      -5.661   1.837   1.694  1.00  0.00           C  
HETATM   32  C25 UNL     1      -4.987   1.316   2.964  1.00  0.00           C  
HETATM   33  N5  UNL     1      -5.948   0.771   3.867  1.00  0.00           N  
HETATM   34  C26 UNL     1      -6.572   1.504   4.715  1.00  0.00           C  
HETATM   35  N6  UNL     1      -6.325   2.907   4.785  1.00  0.00           N  
HETATM   36  N7  UNL     1      -7.527   0.938   5.615  1.00  0.00           N  
HETATM   37  C27 UNL     1      -4.048   0.372  -0.548  1.00  0.00           C  
HETATM   38  O4  UNL     1      -3.795   0.418  -1.794  1.00  0.00           O  
HETATM   39  N8  UNL     1      -4.776  -0.698   0.007  1.00  0.00           N  
HETATM   40  C28 UNL     1      -5.214  -1.726  -0.952  1.00  0.00           C  
HETATM   41  C29 UNL     1      -4.051  -2.691  -1.185  1.00  0.00           C  
HETATM   42  C30 UNL     1      -3.603  -3.382   0.022  1.00  0.00           C  
HETATM   43  N9  UNL     1      -2.501  -4.322  -0.022  1.00  0.00           N  
HETATM   44  O5  UNL     1      -4.131  -3.207   1.151  1.00  0.00           O  
HETATM   45  C31 UNL     1      -6.423  -2.388  -0.478  1.00  0.00           C  
HETATM   46  O6  UNL     1      -6.954  -2.087   0.602  1.00  0.00           O  
HETATM   47  O7  UNL     1      -6.989  -3.384  -1.261  1.00  0.00           O  
HETATM   48  H1  UNL     1       6.557   2.284   0.132  1.00  0.00           H  
HETATM   49  H2  UNL     1       5.124   3.142  -0.638  1.00  0.00           H  
HETATM   50  H3  UNL     1       6.056   3.917   0.647  1.00  0.00           H  
HETATM   51  H4  UNL     1       4.663   3.107   2.166  1.00  0.00           H  
HETATM   52  H5  UNL     1       4.473   0.486   2.413  1.00  0.00           H  
HETATM   53  H6  UNL     1       5.936   0.548   1.265  1.00  0.00           H  
HETATM   54  H7  UNL     1       5.939   1.370   2.819  1.00  0.00           H  
HETATM   55  H8  UNL     1       2.679   1.893   1.651  1.00  0.00           H  
HETATM   56  H9  UNL     1       2.977   3.282   0.607  1.00  0.00           H  
HETATM   57  H10 UNL     1       3.722   1.790  -1.239  1.00  0.00           H  
HETATM   58  H11 UNL     1       3.074  -0.450   0.609  1.00  0.00           H  
HETATM   59  H12 UNL     1       3.441  -2.655  -0.601  1.00  0.00           H  
HETATM   60  H13 UNL     1       5.847  -2.545  -2.383  1.00  0.00           H  
HETATM   61  H14 UNL     1       4.786  -3.899  -2.014  1.00  0.00           H  
HETATM   62  H15 UNL     1       5.160  -1.822   1.123  1.00  0.00           H  
HETATM   63  H16 UNL     1       6.397  -1.894  -0.183  1.00  0.00           H  
HETATM   64  H17 UNL     1       7.170  -3.985  -1.043  1.00  0.00           H  
HETATM   65  H18 UNL     1       7.484  -6.397  -0.562  1.00  0.00           H  
HETATM   66  H19 UNL     1       6.184  -7.564   1.173  1.00  0.00           H  
HETATM   67  H20 UNL     1       4.512  -6.245   2.451  1.00  0.00           H  
HETATM   68  H21 UNL     1       4.200  -3.882   1.977  1.00  0.00           H  
HETATM   69  H22 UNL     1       1.611   3.697  -0.801  1.00  0.00           H  
HETATM   70  H23 UNL     1      -0.707   4.064  -1.187  1.00  0.00           H  
HETATM   71  H24 UNL     1      -0.513   1.316  -2.640  1.00  0.00           H  
HETATM   72  H25 UNL     1      -1.763   2.519  -2.910  1.00  0.00           H  
HETATM   73  H26 UNL     1      -0.110   4.031  -4.033  1.00  0.00           H  
HETATM   74  H27 UNL     1       1.989   3.015  -4.805  1.00  0.00           H  
HETATM   75  H28 UNL     1       2.097   3.416  -3.095  1.00  0.00           H  
HETATM   76  H29 UNL     1       1.863   1.713  -3.614  1.00  0.00           H  
HETATM   77  H30 UNL     1      -1.011   1.293  -4.700  1.00  0.00           H  
HETATM   78  H31 UNL     1      -1.066   2.815  -5.692  1.00  0.00           H  
HETATM   79  H32 UNL     1       0.422   1.862  -5.687  1.00  0.00           H  
HETATM   80  H33 UNL     1      -3.070   2.794  -1.267  1.00  0.00           H  
HETATM   81  H34 UNL     1      -2.990   1.052   1.176  1.00  0.00           H  
HETATM   82  H35 UNL     1      -5.084   2.952  -0.054  1.00  0.00           H  
HETATM   83  H36 UNL     1      -4.098   3.219   1.392  1.00  0.00           H  
HETATM   84  H37 UNL     1      -6.328   1.102   1.239  1.00  0.00           H  
HETATM   85  H38 UNL     1      -6.309   2.719   2.004  1.00  0.00           H  
HETATM   86  H39 UNL     1      -4.455   2.156   3.481  1.00  0.00           H  
HETATM   87  H40 UNL     1      -4.225   0.601   2.680  1.00  0.00           H  
HETATM   88  H41 UNL     1      -5.629   3.342   5.422  1.00  0.00           H  
HETATM   89  H42 UNL     1      -6.882   3.514   4.153  1.00  0.00           H  
HETATM   90  H43 UNL     1      -7.322   0.090   6.154  1.00  0.00           H  
HETATM   91  H44 UNL     1      -8.463   1.409   5.720  1.00  0.00           H  
HETATM   92  H45 UNL     1      -5.018  -0.826   0.991  1.00  0.00           H  
HETATM   93  H46 UNL     1      -5.317  -1.201  -1.940  1.00  0.00           H  
HETATM   94  H47 UNL     1      -3.195  -2.066  -1.541  1.00  0.00           H  
HETATM   95  H48 UNL     1      -4.328  -3.334  -2.022  1.00  0.00           H  
HETATM   96  H49 UNL     1      -1.869  -4.398   0.779  1.00  0.00           H  
HETATM   97  H50 UNL     1      -2.400  -4.889  -0.880  1.00  0.00           H  
HETATM   98  H51 UNL     1      -7.882  -3.759  -1.036  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3    4   51
CONECT    3   52   53   54
CONECT    4    5   55   56
CONECT    5    6   18   57
CONECT    6    7   58
CONECT    7    8    8    9
CONECT    9   10   11   59
CONECT   10   60   61
CONECT   11   12   62   63
CONECT   12   13   13   17
CONECT   13   14   64
CONECT   14   15   15   65
CONECT   15   16   66
CONECT   16   17   17   67
CONECT   17   68
CONECT   18   19   19   20
CONECT   20   21   69
CONECT   21   22   26   70
CONECT   22   23   71   72
CONECT   23   24   25   73
CONECT   24   74   75   76
CONECT   25   77   78   79
CONECT   26   27   27   28
CONECT   28   29   80
CONECT   29   30   37   81
CONECT   30   31   82   83
CONECT   31   32   84   85
CONECT   32   33   86   87
CONECT   33   34   34
CONECT   34   35   36
CONECT   35   88   89
CONECT   36   90   91
CONECT   37   38   38   39
CONECT   39   40   92
CONECT   40   41   45   93
CONECT   41   42   94   95
CONECT   42   43   44   44
CONECT   43   96   97
CONECT   45   46   46   47
CONECT   47   98
END
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SMILES for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O
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INCHI for HMDB0244598 (Phenylalanyl-leucyl-leucyl-arginyl-asparagine)

InChI=1S/C31H51N9O7/c1-17(2)13-22(38-26(42)20(32)15-19-9-6-5-7-10-19)29(45)39-23(14-18(3)4)28(44)37-21(11-8-12-36-31(34)35)27(43)40-24(30(46)47)16-25(33)41/h5-7,9-10,17-18,20-24H,8,11-16,32H2,1-4H3,(H2,33,41)(H,37,44)(H,38,42)(H,39,45)(H,40,43)(H,46,47)(H4,34,35,36)
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Synonyms
ValueSource
2-[(2-{[2-({2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoateGenerator
Chemical FormulaC31H51N9O7
Average Molecular Weight661.805
Monoisotopic Molecular Weight661.391145018
IUPAC Name2-(2-{2-[2-(2-amino-3-phenylpropanamido)-4-methylpentanamido]-4-methylpentanamido}-5-[(diaminomethylidene)amino]pentanamido)-3-carbamoylpropanoic acid
Traditional Name2-(2-{2-[2-(2-amino-3-phenylpropanamido)-4-methylpentanamido]-4-methylpentanamido}-5-[(diaminomethylidene)amino]pentanamido)-3-carbamoylpropanoic acid
CAS Registry NumberNot Available
SMILES
CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O
InChI Identifier
InChI=1S/C31H51N9O7/c1-17(2)13-22(38-26(42)20(32)15-19-9-6-5-7-10-19)29(45)39-23(14-18(3)4)28(44)37-21(11-8-12-36-31(34)35)27(43)40-24(30(46)47)16-25(33)41/h5-7,9-10,17-18,20-24H,8,11-16,32H2,1-4H3,(H2,33,41)(H,37,44)(H,38,42)(H,39,45)(H,40,43)(H,46,47)(H4,34,35,36)
InChI KeyWBNIBLBGDVPFOO-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
  • Phenylalanine or derivatives
  • Leucine or derivatives
  • Asparagine or derivatives
  • N-acyl-alpha-amino acid
  • N-acyl-alpha amino acid or derivatives
  • Alpha-amino acid amide
  • N-substituted-alpha-amino acid
  • Alpha-amino acid or derivatives
  • Amphetamine or derivatives
  • Aralkylamine
  • Monocyclic benzene moiety
  • Fatty acyl
  • Fatty amide
  • N-acyl-amine
  • Benzenoid
  • Amino acid or derivatives
  • Amino acid
  • Carboxamide group
  • Guanidine
  • Secondary carboxylic acid amide
  • Primary carboxylic acid amide
  • Propargyl-type 1,3-dipolar organic compound
  • Monocarboxylic acid or derivatives
  • Organic 1,3-dipolar compound
  • Carboxylic acid
  • Carboximidamide
  • Primary aliphatic amine
  • Amine
  • Organic oxide
  • Carbonyl group
  • Hydrocarbon derivative
  • Organic nitrogen compound
  • Organonitrogen compound
  • Organooxygen compound
  • Primary amine
  • Organic oxygen compound
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic 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-2.2ALOGPS
logP-2.6ChemAxon
logS-4.7ALOGPS
pKa (Strongest Acidic)3.22ChemAxon
pKa (Strongest Basic)10.81ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count11ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area287.21 ŲChemAxon
Rotatable Bond Count21ChemAxon
Refractivity172.64 m³·mol⁻¹ChemAxon
Polarizability70.4 ųChemAxon
Number of Rings1ChemAxon
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]+247.91530932474
DeepCCS[M-H]-246.0430932474
DeepCCS[M-2H]-279.28330932474
DeepCCS[M+Na]+253.65530932474
AllCCS[M+H]+258.632859911
AllCCS[M+H-H2O]+258.132859911
AllCCS[M+NH4]+258.932859911
AllCCS[M+Na]+259.032859911
AllCCS[M-H]-236.532859911
AllCCS[M+Na-2H]-240.532859911
AllCCS[M+HCOO]-245.132859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Phenylalanyl-leucyl-leucyl-arginyl-asparagineCC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O5270.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagineCC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O3697.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagineCC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(O)=O5490.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5160.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4551.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9783.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5170.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4577.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9812.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O5168.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O4585.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O9810.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O5319.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O4664.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O9868.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5146.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4585.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9812.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5201.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4571.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9779.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5464.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4446.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9557.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5362.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4619.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9589.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5235.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4539.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9868.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5248.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4526.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9950.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5219.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4535.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9945.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5226.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4483.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9929.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5324.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4585.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9951.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5278.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4521.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9912.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5147.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4610.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9777.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5166.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4605.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9863.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5138.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4615.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9857.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5192.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4601.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9827.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5285.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O4668.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O9924.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C5066.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4520.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C10122.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5021.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4533.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C10113.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5087.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4519.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C10084.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C5153.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C4559.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C9827.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5054.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4526.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C10187.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5090.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4516.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C10156.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5081.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4521.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C10153.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5009.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4481.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C10084.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5031.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4475.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C10158.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5011.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4489.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C10152.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5069.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4481.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C10149.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5381.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4592.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9526.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5283.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4663.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9435.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5219.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4533.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9192.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #10CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5081.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #10CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4478.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #10CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9543.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #11CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5085.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #11CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4466.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #11CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9621.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #12CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5063.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #12CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4474.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #12CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9612.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #13CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5172.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #13CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4485.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #13CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9622.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #14CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5129.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #14CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4475.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #14CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9611.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #15CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C5030.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #15CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C4571.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #15CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C9431.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C5048.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C4559.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C9511.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #17CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C5028.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #17CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C4567.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #17CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C9502.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C5083.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C4574.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C9505.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C5176.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4616.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C9569.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #2CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C5169.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #2CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C4621.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #2CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C9071.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #20CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4939.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #20CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4490.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #20CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C9794.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #21CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4893.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #21CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4507.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #21CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9783.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4953.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4503.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9783.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4926.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4494.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C9853.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4959.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4498.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C9849.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4972.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4494.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C9845.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #26CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5444.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #26CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4490.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #26CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O8688.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #27CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5360.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #27CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4660.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #27CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O8792.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #28CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5228.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #28CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4583.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #28CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9201.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5233.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4592.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9198.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #3CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5040.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #3CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4547.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #3CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9479.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #30CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5373.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #30CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4659.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #30CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9249.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #31CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5205.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #31CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4585.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #31CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9202.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #32CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5283.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #32CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4607.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #32CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9200.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #33CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5264.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #33CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4575.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #33CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9171.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #34CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5169.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #34CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4666.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #34CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9093.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #35CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5164.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #35CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4674.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #35CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9090.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #36CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5300.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #36CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4742.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #36CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9145.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #37CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5146.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #37CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4670.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #37CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9095.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #38CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5197.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #38CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4660.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #38CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9067.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #39CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5279.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #39CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O4709.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #39CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O9154.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5044.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4554.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9477.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #40CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C5075.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #40CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C4592.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #40CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C9493.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #41CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5222.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #41CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4663.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #41CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9549.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #42CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5054.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #42CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4592.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #42CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9495.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #43CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5084.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #43CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4587.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #43CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9463.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #44CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O5224.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #44CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O4667.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #44CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O9548.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #45CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5026.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #45CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4601.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #45CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9492.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #46CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5091.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #46CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4588.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #46CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9464.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #47CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5204.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #47CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4669.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #47CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9551.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #48CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5252.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #48CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4656.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #48CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9521.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #49CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5086.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #49CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4583.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #49CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9467.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #5CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5194.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #5CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4627.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #5CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9538.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #50CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5428.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #50CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4508.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #50CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O8769.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #51CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5295.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #51CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4438.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #51CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9067.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #52CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5304.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #52CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4420.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #52CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9163.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #53CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5277.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #53CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4421.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #53CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9158.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #54CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5355.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #54CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4469.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #54CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9073.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #55CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5336.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #55CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4415.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #55CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9126.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #56CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5221.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #56CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4614.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #56CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9159.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #57CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5229.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #57CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4598.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #57CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9255.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #58CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5205.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #58CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4600.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #58CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9249.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #59CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O5281.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #59CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O4624.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #59CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O9243.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #6CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5021.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #6CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4556.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #6CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9476.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #60CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5263.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #60CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4593.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #60CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9221.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #61CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5369.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #61CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O4645.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #61CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O9305.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #62CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C5142.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #62CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4531.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #62CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C9559.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #63CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5076.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #63CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4542.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #63CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9548.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #64CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5152.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #64CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4569.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #64CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9559.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #65CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5143.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #65CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4531.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #65CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9520.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #66CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5105.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #66CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4526.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #66CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9626.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #67CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5162.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #67CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4558.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #67CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9637.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #68CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5129.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #68CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4522.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #68CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9595.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #69CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C5147.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #69CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C4563.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #69CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C9631.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #7CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C5075.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #7CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C4553.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #7CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)C9475.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #70CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5136.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #70CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4517.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #70CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9592.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #71CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C5197.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #71CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C4549.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #71CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C9602.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #72CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C5073.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #72CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4616.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #72CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C9459.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #73CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5021.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #73CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4626.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #73CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9448.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #74CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C5087.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #74CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C4618.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #74CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C9423.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #75CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5182.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #75CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O4665.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #75CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O9512.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #76CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5059.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #76CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4612.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #76CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9530.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #77CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5088.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #77CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4609.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #77CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9502.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #78CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C5201.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #78CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4658.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #78CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C9592.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #79CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C5088.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #79CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4607.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #79CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9499.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #8CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C5283.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #8CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C4363.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #8CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C9157.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #80CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C5182.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #80CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4666.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #80CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C9587.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #81CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C5230.7Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #81CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4661.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #81CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C9558.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #82CC(C)CC(C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4984.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #82CC(C)CC(C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4549.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #82CC(C)CC(C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C9810.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #83CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C5008.3Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #83CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4544.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #83CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C9781.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #84CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4978.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #84CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C4547.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #84CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C9773.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #85CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5016.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #85CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4534.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #85CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C9843.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #9CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C5206.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #9CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C4539.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,3TMS,isomer #9CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)C9236.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C5583.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C4835.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #1CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C9532.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5609.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4853.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #10CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9537.4Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O5605.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O4859.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #11CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O9538.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O5720.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O4906.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #12CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O9597.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5581.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4863.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #13CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9537.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5607.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4851.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #14CC(C)CC(NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9517.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5855.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4720.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #15CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9158.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O5745.2Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O4852.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #16CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O9276.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5672.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4793.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #17CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9579.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5689.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4782.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #18CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9640.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5669.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4790.5Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #19CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9634.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C5656.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C4750.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #2CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C9639.0Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5721.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4838.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #20CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9643.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5694.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4778.4Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #21CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9614.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O5587.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O4859.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #22CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O9486.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C5607.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4857.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #23CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C9551.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C5581.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4866.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #24CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C9544.8Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C5610.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4850.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #25CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C9528.1Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O5667.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4907.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #26CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O9606.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C5513.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C4797.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #27CC(C)CC(C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C9854.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5499.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4805.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #28CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9844.3Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C5536.9Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C4791.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #29CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C9824.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C5576.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4823.7Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #3CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C9537.6Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5512.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4805.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #30CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9905.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5552.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4790.1Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #31CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9879.9Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5507.8Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4798.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #32CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9879.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C5483.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C4761.0Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #4CC(C)CC(NC(=O)C(CC(C)C)N(C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C9833.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5506.1Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4758.6Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #5CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)N(C(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9889.2Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5477.6Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4770.2Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #6CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)N(C(CCCN=C(N)N)C(=O)NC(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9882.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5525.4Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4769.9Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #7CC(C)CC(NC(=O)C(N)CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N(C(CC(N)=O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C9882.5Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O5754.5Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O4855.8Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #8CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NC(CC(N)=O)C(=O)O9254.7Standard polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O5674.0Semi standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O4923.3Standard non polar33892256
Phenylalanyl-leucyl-leucyl-arginyl-asparagine,2TBDMS,isomer #9CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N[Si](C)(C)C(C)(C)C)C(=O)O9152.6Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_3) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_4) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_5) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_6) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_7) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine GC-MS (TBDMS_1_8) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 10V, Positive-QTOFsplash10-03di-0100109000-82380f18b83af18a485d2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 20V, Positive-QTOFsplash10-006x-7930002000-5757b749dec95b6dcf382021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 40V, Positive-QTOFsplash10-0096-6900000000-83667136e96fc17167372021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 10V, Negative-QTOFsplash10-03dl-0000009000-924565029c3bda7aedf32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 20V, Negative-QTOFsplash10-0006-4201359000-8c89a4cc1b8e90003c692021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-leucyl-leucyl-arginyl-asparagine 40V, Negative-QTOFsplash10-01po-6920021000-375c0b7665e3490e3dde2021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-10-12Wishart 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 ID16036431
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound74765219
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 ]