Hmdb loader

Showing metabocard for Phenylalanyl-prolyl-arginine (HMDB0253027)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 11:11:51 UTC
Update Date2021-09-26 23:06:00 UTC
HMDB IDHMDB0253027
Secondary Accession NumbersNone
Metabolite Identification
Common NamePhenylalanyl-prolyl-arginine
DescriptionPhenylalanyl-prolyl-arginine, also known as D-phe-pro-arg-H, 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 Phenylalanyl-prolyl-arginine. This compound has been identified in human blood as reported by (PMID: 31557052 ). Phenylalanyl-prolyl-arginine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Phenylalanyl-prolyl-arginine 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
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0253027 (Phenylalanyl-prolyl-arginine)


  Mrv1652309112113122D          

 30 31  0  0  0  0            999 V2000
   -1.9027   -4.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3507   -3.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6832   -4.8256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4902   -4.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702   -5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.1226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3714   -6.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1999   -7.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130   -8.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6415   -8.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1432   -9.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7563   -8.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5847   -7.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263   -6.4395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -2.7676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319   -4.0051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9753   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4043   -3.5926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8332   -3.5926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188   -4.8301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -2.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -2.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319   -2.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 20 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
Download

3D MOL for HMDB0253027 (Phenylalanyl-prolyl-arginine)

HMDB0253027
     RDKit          3D
Phenylalanyl-prolyl-arginine
 60 61  0  0  0  0  0  0  0  0999 V2000
    1.0692   -2.7513    0.1301 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3791   -2.9827    0.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6159   -3.9206    1.6088 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721   -2.3598    0.0627 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2736   -1.3795   -0.9972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0231   -0.1373   -0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9992    0.9408   -1.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6346    1.4340   -1.9757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9513    1.9887   -0.8233 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6607    1.5696   -0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099    0.6732   -1.0997 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0508    2.2035    0.7719 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8779    1.9043    1.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1566    0.7283    2.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2929    1.1048    2.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880    1.7116    1.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930    1.8578    0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2128    2.3848   -0.9599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7755    1.4628    0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0052    0.9797    1.8314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3675    0.4963   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6411   -0.7720   -0.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0046   -1.8228    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3829   -3.0351    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3509   -3.2722   -0.7055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9767   -2.2461   -1.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159   -1.0239   -1.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147    2.5199   -2.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3964    3.6734   -2.7129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4319    2.3016   -4.1789 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -1.8719    0.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5231   -3.4606   -0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9123   -3.6575    2.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4985   -4.9515    1.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2073   -1.1132   -1.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477   -1.7875   -1.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0839   -0.4100   -0.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6225    0.1959    0.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264    0.7062   -2.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5279    1.8257   -1.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9829    0.6408   -2.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4348    2.7428   -0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    3.3128    0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8288    2.7391    2.7324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281    1.6323    1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3467   -0.1836    2.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3927    0.6150    3.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5271    1.8862    3.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9497    0.2106    2.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3899    2.4016    0.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9765    0.5999    1.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9036    1.8076    2.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4126    0.3113   -0.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4085    0.9714   -1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8040   -1.6895    0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6709   -3.8596    0.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560   -4.2497   -0.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721   -2.4189   -2.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3247   -0.1952   -2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8627    3.0174   -4.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
  8 28  1  0
 28 29  2  0
 28 30  1  0
 16 12  1  0
 27 22  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 23 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 30 60  1  0
M  END
Download

3D SDF for HMDB0253027 (Phenylalanyl-prolyl-arginine)


  Mrv1652309112113122D          

 30 31  0  0  0  0            999 V2000
   -1.9027   -4.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3507   -3.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6832   -4.8256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4902   -4.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0702   -5.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -5.1226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3714   -6.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1999   -7.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130   -8.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6415   -8.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1432   -9.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7563   -8.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5847   -7.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0263   -6.4395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1175   -2.7676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319   -4.0051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9753   -3.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4043   -3.5926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188   -4.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8332   -3.5926    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188   -4.8301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5464   -2.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2609   -2.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8319   -2.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 15  1  0  0  0  0
  8 16  1  0  0  0  0
  3 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 20 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0253027

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C20H30N6O4/c21-14(12-13-6-2-1-3-7-13)18(28)26-11-5-9-16(26)17(27)25-15(19(29)30)8-4-10-24-20(22)23/h1-3,6-7,14-16H,4-5,8-12,21H2,(H,25,27)(H,29,30)(H4,22,23,24)

> <INCHI_KEY>
NTUPOKHATNSWCY-UHFFFAOYSA-N

> <FORMULA>
C20H30N6O4

> <MOLECULAR_WEIGHT>
418.498

> <EXACT_MASS>
418.23285347

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
42.94965417700888

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoic acid

> <ALOGPS_LOGP>
-2.55

> <JCHEM_LOGP>
-2.355434079334253

> <ALOGPS_LOGS>
-3.28

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
13.630136541372764

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.5261686693507768

> <JCHEM_PKA_STRONGEST_BASIC>
11.266818493094952

> <JCHEM_POLAR_SURFACE_AREA>
177.12999999999997

> <JCHEM_REFRACTIVITY>
110.53319999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.20e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0253027 (Phenylalanyl-prolyl-arginine)

HMDB0253027
     RDKit          3D
Phenylalanyl-prolyl-arginine
 60 61  0  0  0  0  0  0  0  0999 V2000
    1.0692   -2.7513    0.1301 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3791   -2.9827    0.5755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6159   -3.9206    1.6088 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721   -2.3598    0.0627 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2736   -1.3795   -0.9972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0231   -0.1373   -0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9992    0.9408   -1.6049 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6346    1.4340   -1.9757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9513    1.9887   -0.8233 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6607    1.5696   -0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099    0.6732   -1.0997 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0508    2.2035    0.7719 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8779    1.9043    1.9737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1566    0.7283    2.5894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2929    1.1048    2.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880    1.7116    1.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930    1.8578    0.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2128    2.3848   -0.9599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7755    1.4628    0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0052    0.9797    1.8314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3675    0.4963   -0.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6411   -0.7720   -0.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0046   -1.8228    0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3829   -3.0351    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3509   -3.2722   -0.7055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9767   -2.2461   -1.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6159   -1.0239   -1.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147    2.5199   -2.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3964    3.6734   -2.7129 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4319    2.3016   -4.1789 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -1.8719    0.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5231   -3.4606   -0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9123   -3.6575    2.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4985   -4.9515    1.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2073   -1.1132   -1.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6477   -1.7875   -1.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0839   -0.4100   -0.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6225    0.1959    0.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6264    0.7062   -2.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5279    1.8257   -1.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9829    0.6408   -2.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4348    2.7428   -0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    3.3128    0.6298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8288    2.7391    2.7324 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281    1.6323    1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3467   -0.1836    2.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3927    0.6150    3.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5271    1.8862    3.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9497    0.2106    2.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3899    2.4016    0.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9765    0.5999    1.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9036    1.8076    2.4675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4126    0.3113   -0.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4085    0.9714   -1.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8040   -1.6895    0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6709   -3.8596    0.8374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560   -4.2497   -0.7286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1721   -2.4189   -2.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3247   -0.1952   -2.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8627    3.0174   -4.7425 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
  8 28  1  0
 28 29  2  0
 28 30  1  0
 16 12  1  0
 27 22  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  5 35  1  0
  5 36  1  0
  6 37  1  0
  6 38  1  0
  7 39  1  0
  7 40  1  0
  8 41  1  0
  9 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 14 46  1  0
 14 47  1  0
 15 48  1  0
 15 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 23 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 30 60  1  0
M  END
Download

PDB for HMDB0253027 (Phenylalanyl-prolyl-arginine)

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -3.552  -7.994   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.521  -6.850   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.114  -7.476   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0      -1.275  -9.008   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0      -2.782  -9.328   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.131 -10.038   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       1.334  -9.562   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.451 -11.545   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.693 -12.575   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.373 -14.081   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.518 -15.112   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.197 -16.618   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.267 -17.094   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.412 -16.064   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.091 -14.557   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -1.916 -12.020   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0       0.219  -6.706   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.219  -5.166   0.000  0.00  0.00           O+0
HETATM   19  N   UNK     0       1.553  -7.476   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0       2.887  -6.706   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.220  -7.476   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       5.554  -6.706   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.888  -7.476   0.000  0.00  0.00           C+0
HETATM   24  N   UNK     0       8.221  -6.706   0.000  0.00  0.00           N+0
HETATM   25  C   UNK     0       9.555  -7.476   0.000  0.00  0.00           C+0
HETATM   26  N   UNK     0      10.889  -6.706   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0       9.555  -9.016   0.000  0.00  0.00           N+0
HETATM   28  C   UNK     0       2.887  -5.166   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       4.220  -4.396   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       1.553  -4.396   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   17                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4    1                                                       
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   16                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   15                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   10                                                       
CONECT   16    8                                                            
CONECT   17    3   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21   28                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   20   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
MASTER        0    0    0    0    0    0    0    0   30    0   62    0
END
Download

3D PDB for HMDB0253027 (Phenylalanyl-prolyl-arginine)

COMPND    HMDB0253027
HETATM    1  N1  UNL     1       1.069  -2.751   0.130  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.379  -2.983   0.575  1.00  0.00           C  
HETATM    3  N2  UNL     1       2.616  -3.921   1.609  1.00  0.00           N  
HETATM    4  N3  UNL     1       3.372  -2.360   0.063  1.00  0.00           N  
HETATM    5  C2  UNL     1       3.274  -1.380  -0.997  1.00  0.00           C  
HETATM    6  C3  UNL     1       4.023  -0.137  -0.571  1.00  0.00           C  
HETATM    7  C4  UNL     1       3.999   0.941  -1.605  1.00  0.00           C  
HETATM    8  C5  UNL     1       2.635   1.434  -1.976  1.00  0.00           C  
HETATM    9  N4  UNL     1       1.951   1.989  -0.823  1.00  0.00           N  
HETATM   10  C6  UNL     1       0.661   1.570  -0.415  1.00  0.00           C  
HETATM   11  O1  UNL     1       0.110   0.673  -1.100  1.00  0.00           O  
HETATM   12  C7  UNL     1       0.051   2.203   0.772  1.00  0.00           C  
HETATM   13  C8  UNL     1       0.878   1.904   1.974  1.00  0.00           C  
HETATM   14  C9  UNL     1       0.157   0.728   2.589  1.00  0.00           C  
HETATM   15  C10 UNL     1      -1.293   1.105   2.364  1.00  0.00           C  
HETATM   16  N5  UNL     1      -1.288   1.712   1.067  1.00  0.00           N  
HETATM   17  C11 UNL     1      -2.393   1.858   0.200  1.00  0.00           C  
HETATM   18  O2  UNL     1      -2.213   2.385  -0.960  1.00  0.00           O  
HETATM   19  C12 UNL     1      -3.775   1.463   0.491  1.00  0.00           C  
HETATM   20  N6  UNL     1      -4.005   0.980   1.831  1.00  0.00           N  
HETATM   21  C13 UNL     1      -4.368   0.496  -0.514  1.00  0.00           C  
HETATM   22  C14 UNL     1      -3.641  -0.772  -0.620  1.00  0.00           C  
HETATM   23  C15 UNL     1      -4.005  -1.823   0.216  1.00  0.00           C  
HETATM   24  C16 UNL     1      -3.383  -3.035   0.178  1.00  0.00           C  
HETATM   25  C17 UNL     1      -2.351  -3.272  -0.705  1.00  0.00           C  
HETATM   26  C18 UNL     1      -1.977  -2.246  -1.540  1.00  0.00           C  
HETATM   27  C19 UNL     1      -2.616  -1.024  -1.491  1.00  0.00           C  
HETATM   28  C20 UNL     1       2.815   2.520  -2.970  1.00  0.00           C  
HETATM   29  O3  UNL     1       2.396   3.673  -2.713  1.00  0.00           O  
HETATM   30  O4  UNL     1       3.432   2.302  -4.179  1.00  0.00           O  
HETATM   31  H1  UNL     1       0.517  -1.872   0.315  1.00  0.00           H  
HETATM   32  H2  UNL     1       0.523  -3.461  -0.439  1.00  0.00           H  
HETATM   33  H3  UNL     1       2.912  -3.657   2.584  1.00  0.00           H  
HETATM   34  H4  UNL     1       2.499  -4.951   1.425  1.00  0.00           H  
HETATM   35  H5  UNL     1       2.207  -1.113  -1.154  1.00  0.00           H  
HETATM   36  H6  UNL     1       3.648  -1.787  -1.954  1.00  0.00           H  
HETATM   37  H7  UNL     1       5.084  -0.410  -0.391  1.00  0.00           H  
HETATM   38  H8  UNL     1       3.622   0.196   0.406  1.00  0.00           H  
HETATM   39  H9  UNL     1       4.626   0.706  -2.490  1.00  0.00           H  
HETATM   40  H10 UNL     1       4.528   1.826  -1.133  1.00  0.00           H  
HETATM   41  H11 UNL     1       1.983   0.641  -2.402  1.00  0.00           H  
HETATM   42  H12 UNL     1       2.435   2.743  -0.256  1.00  0.00           H  
HETATM   43  H13 UNL     1      -0.058   3.313   0.630  1.00  0.00           H  
HETATM   44  H14 UNL     1       0.829   2.739   2.732  1.00  0.00           H  
HETATM   45  H15 UNL     1       1.928   1.632   1.759  1.00  0.00           H  
HETATM   46  H16 UNL     1       0.347  -0.184   2.009  1.00  0.00           H  
HETATM   47  H17 UNL     1       0.393   0.615   3.668  1.00  0.00           H  
HETATM   48  H18 UNL     1      -1.527   1.886   3.115  1.00  0.00           H  
HETATM   49  H19 UNL     1      -1.950   0.211   2.459  1.00  0.00           H  
HETATM   50  H20 UNL     1      -4.390   2.402   0.405  1.00  0.00           H  
HETATM   51  H21 UNL     1      -4.976   0.600   1.851  1.00  0.00           H  
HETATM   52  H22 UNL     1      -3.904   1.808   2.467  1.00  0.00           H  
HETATM   53  H23 UNL     1      -5.413   0.311  -0.193  1.00  0.00           H  
HETATM   54  H24 UNL     1      -4.408   0.971  -1.503  1.00  0.00           H  
HETATM   55  H25 UNL     1      -4.804  -1.689   0.924  1.00  0.00           H  
HETATM   56  H26 UNL     1      -3.671  -3.860   0.837  1.00  0.00           H  
HETATM   57  H27 UNL     1      -1.856  -4.250  -0.729  1.00  0.00           H  
HETATM   58  H28 UNL     1      -1.172  -2.419  -2.236  1.00  0.00           H  
HETATM   59  H29 UNL     1      -2.325  -0.195  -2.154  1.00  0.00           H  
HETATM   60  H30 UNL     1       3.863   3.017  -4.742  1.00  0.00           H  
CONECT    1    2   31   32
CONECT    2    3    4    4
CONECT    3   33   34
CONECT    4    5
CONECT    5    6   35   36
CONECT    6    7   37   38
CONECT    7    8   39   40
CONECT    8    9   28   41
CONECT    9   10   42
CONECT   10   11   11   12
CONECT   12   13   16   43
CONECT   13   14   44   45
CONECT   14   15   46   47
CONECT   15   16   48   49
CONECT   16   17
CONECT   17   18   18   19
CONECT   19   20   21   50
CONECT   20   51   52
CONECT   21   22   53   54
CONECT   22   23   23   27
CONECT   23   24   55
CONECT   24   25   25   56
CONECT   25   26   57
CONECT   26   27   27   58
CONECT   27   59
CONECT   28   29   29   30
CONECT   30   60
END
Download

SMILES for HMDB0253027 (Phenylalanyl-prolyl-arginine)

NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O
Download

INCHI for HMDB0253027 (Phenylalanyl-prolyl-arginine)

InChI=1S/C20H30N6O4/c21-14(12-13-6-2-1-3-7-13)18(28)26-11-5-9-16(26)17(27)25-15(19(29)30)8-4-10-24-20(22)23/h1-3,6-7,14-16H,4-5,8-12,21H2,(H,25,27)(H,29,30)(H4,22,23,24)
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
D-Phe-pro-arg-HMeSH
L-Phe-L-pro-L-argMeSH
Chemical FormulaC20H30N6O4
Average Molecular Weight418.498
Monoisotopic Molecular Weight418.23285347
IUPAC Name2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoic acid
Traditional Name2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoic acid
CAS Registry NumberNot Available
SMILES
NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O
InChI Identifier
InChI=1S/C20H30N6O4/c21-14(12-13-6-2-1-3-7-13)18(28)26-11-5-9-16(26)17(27)25-15(19(29)30)8-4-10-24-20(22)23/h1-3,6-7,14-16H,4-5,8-12,21H2,(H,25,27)(H,29,30)(H4,22,23,24)
InChI KeyNTUPOKHATNSWCY-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
  • N-acyl-alpha amino acid or derivatives
  • Proline or derivatives
  • N-acyl-alpha-amino acid
  • Alpha-amino acid amide
  • Alpha-amino acid or derivatives
  • Amphetamine or derivatives
  • Pyrrolidine carboxylic acid or derivatives
  • Pyrrolidine-2-carboxamide
  • N-acylpyrrolidine
  • Aralkylamine
  • Benzenoid
  • Monocyclic benzene moiety
  • Pyrrolidine
  • Tertiary carboxylic acid amide
  • Guanidine
  • Amino acid
  • Amino acid or derivatives
  • Secondary carboxylic acid amide
  • Carboxamide group
  • Azacycle
  • Carboxylic acid
  • Organoheterocyclic compound
  • Monocarboxylic acid or derivatives
  • Organic 1,3-dipolar compound
  • Propargyl-type 1,3-dipolar organic compound
  • Carboximidamide
  • Primary aliphatic amine
  • Amine
  • Organic oxygen compound
  • Organic nitrogen compound
  • Carbonyl group
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Organooxygen compound
  • Primary amine
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic 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-2.6ALOGPS
logP-2.4ChemAxon
logS-3.3ALOGPS
pKa (Strongest Acidic)3.53ChemAxon
pKa (Strongest Basic)11.27ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area177.13 ŲChemAxon
Rotatable Bond Count10ChemAxon
Refractivity110.53 m³·mol⁻¹ChemAxon
Polarizability42.95 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+193.94330932474
DeepCCS[M-H]-191.58530932474
DeepCCS[M-2H]-225.79830932474
DeepCCS[M+Na]+201.02630932474
AllCCS[M+H]+195.732859911
AllCCS[M+H-H2O]+193.732859911
AllCCS[M+NH4]+197.532859911
AllCCS[M+Na]+198.032859911
AllCCS[M-H]-195.232859911
AllCCS[M+Na-2H]-195.932859911
AllCCS[M+HCOO]-196.832859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Phenylalanyl-prolyl-arginineNC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O4274.4Standard polar33892256
Phenylalanyl-prolyl-arginineNC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O3032.7Standard non polar33892256
Phenylalanyl-prolyl-arginineNC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(O)=O3981.7Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Phenylalanyl-prolyl-arginine,2TMS,isomer #1C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C3750.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #1C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C3353.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #1C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C6397.3Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #2C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C3663.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #2C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C3351.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #2C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C6347.4Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3555.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3334.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C6632.2Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O3874.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O3444.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O6215.3Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #5C[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C3811.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #5C[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C3493.3Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #5C[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C6474.0Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C3662.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C3396.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C6365.1Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C3972.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C3384.6Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C6161.2Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #8C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C3843.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #8C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C3562.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #8C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C6433.9Standard polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3741.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3402.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C6435.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3826.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3297.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C5777.2Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #10C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3876.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #10C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3535.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #10C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O6062.1Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #11C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)O3761.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #11C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)O3519.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #11C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)O6200.9Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #12C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3838.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #12C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3523.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #12C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C5727.5Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #13C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C3830.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #13C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C3336.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #13C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C5812.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3718.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3521.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O6225.7Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #2C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C3746.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #2C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C3395.6Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #2C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C5915.5Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C13701.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C13452.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #3C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C16196.1Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3635.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3369.6Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #4C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C6210.7Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C3719.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C3470.3Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C6195.5Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C3595.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C3388.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #6C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C)[Si](C)(C)C6114.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C3957.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C3401.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #7C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N[Si](C)(C)C5690.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3806.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3554.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5987.9Standard polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C3742.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C3444.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TMS,isomer #9C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C5927.7Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3818.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3350.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C5285.7Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3845.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3383.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C5315.7Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C3951.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C3456.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N[Si](C)(C)C5440.3Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #12C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3896.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #12C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3633.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #12C[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C5842.6Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #13C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3726.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #13C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3522.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #13C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C5719.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #14C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3846.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #14C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3530.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #14C[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5761.6Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #15C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3793.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #15C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3638.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #15C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5305.1Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #16C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3732.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #16C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3441.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #16C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C5419.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #2C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3732.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #2C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3392.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #2C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C5385.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #3C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C3726.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #3C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C3301.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #3C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N[Si](C)(C)C5512.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #4C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3707.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #4C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3465.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #4C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C5708.9Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #5C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C3656.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #5C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C3411.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #5C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C5673.4Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #6C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3806.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #6C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3485.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #6C[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C5764.2Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #7C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3652.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #7C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3439.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #7C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C6018.7Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3720.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3506.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #8C[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5962.8Standard polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #9C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3835.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #9C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3521.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TMS,isomer #9C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C5230.9Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3744.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3429.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #1C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4872.4Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3755.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3467.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #10C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4921.4Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3925.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3581.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #11C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C5030.0Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #12C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3935.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #12C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3458.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #12C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C5118.0Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #13C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3902.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #13C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3599.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #13C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5583.7Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3749.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3562.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #14C[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O5057.3Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3729.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3355.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C4988.3Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3871.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3427.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)C5091.3Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #4C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C13735.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #4C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C13518.6Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #4C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C15014.9Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #5C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3660.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #5C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3375.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #5C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C5173.7Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C3878.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C3554.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C5583.2Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #7C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3668.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #7C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C3460.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #7C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C5504.7Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #8C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3804.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #8C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3504.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #8C[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5538.8Standard polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #9C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3820.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #9C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O3639.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,5TMS,isomer #9C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O4801.3Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #1C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3758.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #1C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C3566.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #1C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C4457.2Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3676.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3441.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #2C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4578.3Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3898.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3520.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #3C[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4676.1Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #4C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3843.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #4C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3450.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #4C[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C4789.2Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3709.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C3515.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #5C[Si](C)(C)OC(=O)C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C4810.3Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3884.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3558.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #6C[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C5394.8Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #7C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3976.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #7C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3710.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #7C[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C4614.8Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3781.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C3602.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #8C[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)C4515.5Standard polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #9C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3928.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #9C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3556.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,6TMS,isomer #9C[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C4717.2Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C4188.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C3716.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C6315.8Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C4093.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C3750.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C6271.2Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C3999.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C3734.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C6549.9Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O4269.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O3782.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O6150.0Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C4221.5Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C3846.3Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(C(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C6401.7Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C4066.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C3766.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)[Si](C)(C)C(C)(C)C6281.1Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C4366.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C3725.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N[Si](C)(C)C(C)(C)C5928.9Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C4225.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C3884.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)[Si](C)(C)C(C)(C)C6350.4Standard polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C4151.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C3740.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C6340.6Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4425.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3773.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5619.5Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4499.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O3993.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O5973.1Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCN=C(N)N)C(=O)O4357.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCN=C(N)N)C(=O)O4001.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(CCCN=C(N)N)C(=O)O6120.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4445.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3958.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5549.3Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4386.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3795.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5643.4Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4292.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O3962.4Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O6144.6Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4318.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C3887.3Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C5895.2Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C14327.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C13928.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C16124.2Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C4230.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C3861.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C6135.5Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4364.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3986.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C6121.4Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4169.6Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3927.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C6062.8Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C4516.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C3871.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C5517.1Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4373.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O4019.3Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O5926.3Standard polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4283.0Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3908.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5891.7Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4550.8Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3956.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5234.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4519.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3975.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5263.3Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C4750.9Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C4047.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)C5334.3Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4682.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4194.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C5801.1Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4451.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C4115.2Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C5737.4Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4615.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4094.5Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5754.8Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4581.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4177.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)N(C(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5245.8Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4505.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4035.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5351.2Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4526.1Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4008.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5316.0Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4473.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3913.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C5425.0Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4463.4Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4084.8Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C5731.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4375.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4031.9Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5706.0Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4606.7Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C4070.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C5758.5Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C4408.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C4060.7Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)[Si](C)(C)C(C)(C)C6011.9Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4490.2Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4139.1Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC(=O)C(CCCN=C(N)N)N(C(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5965.9Standard polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4574.3Semi standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4120.0Standard non polar33892256
Phenylalanyl-prolyl-arginine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C5182.1Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (Non-derivatized) - 70eV, Positivesplash10-00fs-9332000000-a8d29373b5522cfa3eb72021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TBDMS_1_2) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TBDMS_1_3) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Phenylalanyl-prolyl-arginine GC-MS (TBDMS_1_4) - 70eV, PositiveNot Available2021-11-04Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 10V, Positive-QTOFsplash10-014i-0340900000-8d993ea5fab11e2ce7df2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 20V, Positive-QTOFsplash10-00dl-4922300000-d720db971638dc8568fd2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 40V, Positive-QTOFsplash10-00dl-9700000000-a86abd7897af9be68e532021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 10V, Negative-QTOFsplash10-014i-1004900000-465452596ab8f2151a572021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 20V, Negative-QTOFsplash10-0gdl-3279800000-72d7858e733a728241452021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Phenylalanyl-prolyl-arginine 40V, Negative-QTOFsplash10-0006-9310000000-e6f1f353793d73d548492021-10-12Wishart 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 ID10757476
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound21151249
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 ]