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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 19:51:42 UTC
Update Date2021-09-26 23:15:12 UTC
HMDB IDHMDB0258376
Secondary Accession NumbersNone
Metabolite Identification
Common NameSomatotropin (1-43)
DescriptionSomatotropin (1-43) belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues. Based on a literature review a significant number of articles have been published on Somatotropin (1-43). This compound has been identified in human blood as reported by (PMID: 31557052 ). Somatotropin (1-43) is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Somatotropin (1-43) 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
Synonyms
ValueSource
4-[(1-{[5-amino-1-({1-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]-2-(4-hydroxyphenyl)ethyl}-C-hydroxycarbonimidoyl)pentyl]-C-hydroxycarbonimidoyl}-3-(C-hydroxycarbonimidoyl)propyl)-C-hydroxycarbonimidoyl]-4-({6-amino-2-[({1-[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[(1-{2-[(2-{[2-({[1-(2-{[2-({[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1,3-dihydroxybutylidene]amino}-3-methylpentanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-1,3-dihydroxypropylidene)amino]-5-carbamimidamidopentanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-4-(methylsulfanyl)butylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxypropylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxypropylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1,3-dihydroxybutylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-methylpentanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-1-hydroxyhexylidene}amino)butanoateHMDB
4-[(1-{[5-amino-1-({1-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]-2-(4-hydroxyphenyl)ethyl}-C-hydroxycarbonimidoyl)pentyl]-C-hydroxycarbonimidoyl}-3-(C-hydroxycarbonimidoyl)propyl)-C-hydroxycarbonimidoyl]-4-({6-amino-2-[({1-[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[(1-{2-[(2-{[2-({[1-(2-{[2-({[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1,3-dihydroxybutylidene]amino}-3-methylpentanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-1,3-dihydroxypropylidene)amino]-5-carbamimidamidopentanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-4-(methylsulphanyl)butylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxypropylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxypropylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1,3-dihydroxybutylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-methylpentanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-1-hydroxyhexylidene}amino)butanoateHMDB
4-[(1-{[5-amino-1-({1-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]-2-(4-hydroxyphenyl)ethyl}-C-hydroxycarbonimidoyl)pentyl]-C-hydroxycarbonimidoyl}-3-(C-hydroxycarbonimidoyl)propyl)-C-hydroxycarbonimidoyl]-4-({6-amino-2-[({1-[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[(1-{2-[(2-{[2-({[1-(2-{[2-({[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1,3-dihydroxybutylidene]amino}-3-methylpentanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-1,3-dihydroxypropylidene)amino]-5-carbamimidamidopentanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-4-(methylsulphanyl)butylidene}amino)-1-hydroxy-4-methylpentylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxypropylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-5-carbamimidamido-1-hydroxypentylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxy-3-(1H-imidazol-5-yl)propylidene]amino}-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-1-hydroxypropylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-3-carboxy-1-hydroxypropylidene}amino)-1,3-dihydroxybutylidene]amino}-1-hydroxy-3-(4-hydroxyphenyl)propylidene)amino]-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxy-3-phenylpropylidene)amino]-4-carboxy-1-hydroxybutylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-1-hydroxypropylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-methylpentanoyl]pyrrolidin-2-yl}(hydroxy)methylidene)amino]-1-hydroxyhexylidene}amino)butanoic acidHMDB
Chemical FormulaC239H354N62O67S
Average Molecular Weight5199.89
Monoisotopic Molecular Weight5196.592000361
IUPAC Name4-[(1-{[5-amino-1-({1-[(1-carboxy-2-hydroxyethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)pentyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]-4-{6-amino-2-[(1-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-({1-[2-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido)-3-methylpentanoyl]pyrrolidin-2-yl}formamido)-4-methylpentanamido]-3-hydroxypropanamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-carboxypropanamido]-3-carbamoylpropanamido}propanamido)-4-(methylsulfanyl)butanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido)propanamido]-3-(1H-imidazol-5-yl)propanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-3-(1H-imidazol-5-yl)propanamido}-4-carbamoylbutanamido)-4-methylpentanamido]propanamido}-3-phenylpropanamido)-3-carboxypropanamido]-3-hydroxybutanamido}-3-(4-hydroxyphenyl)propanamido)-4-carbamoylbutanamido]-4-carboxybutanamido}-3-phenylpropanamido)-4-carboxybutanamido]-4-carboxybutanamido}propanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoyl}pyrrolidin-2-yl)formamido]hexanamido}butanoic acid
Traditional Name4-[(1-{[5-amino-1-({1-[(1-carboxy-2-hydroxyethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl}carbamoyl)pentyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]-4-{6-amino-2-[(1-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-({1-[2-(2-{[1-(2-amino-3-phenylpropanoyl)pyrrolidin-2-yl]formamido}-3-hydroxybutanamido)-3-methylpentanoyl]pyrrolidin-2-yl}formamido)-4-methylpentanamido]-3-hydroxypropanamido}-5-carbamimidamidopentanoyl)pyrrolidin-2-yl]formamido}-3-phenylpropanamido)-3-carboxypropanamido]-3-carbamoylpropanamido}propanamido)-4-(methylsulfanyl)butanamido]-4-methylpentanamido}-5-carbamimidamidopentanamido)propanamido]-3-(3H-imidazol-4-yl)propanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-3-(3H-imidazol-4-yl)propanamido}-4-carbamoylbutanamido)-4-methylpentanamido]propanamido}-3-phenylpropanamido)-3-carboxypropanamido]-3-hydroxybutanamido}-3-(4-hydroxyphenyl)propanamido)-4-carbamoylbutanamido]-4-carboxybutanamido}-3-phenylpropanamido)-4-carboxybutanamido]-4-carboxybutanamido}propanamido)-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoyl}pyrrolidin-2-yl)formamido]hexanamido}butanoic acid
CAS Registry NumberNot Available
SMILES
CCC(C)C(NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(C)NC(=O)C(CCC(O)=O)NC(=O)C(CCC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(O)=O)NC(=O)C(CCC(N)=O)NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C(NC(=O)C(CC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CCC(N)=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(N)=N)NC(=O)C(CC1=CN=CN1)NC(=O)C(C)NC(=O)C(CCCNC(N)=N)NC(=O)C(CC(C)C)NC(=O)C(CCSC)NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(CC(O)=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(N)CC1=CC=CC=C1)C(C)O)C(C)CC)C(C)O)C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)NC(CCC(O)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO)C(O)=O
InChI Identifier
InChI=1S/C239H354N62O67S/c1-20-125(11)190(234(365)300-96-43-59-177(300)226(357)275-147(54-35-37-90-241)200(331)270-154(78-85-185(315)316)205(336)268-150(74-81-180(243)309)203(334)265-146(53-34-36-89-240)201(332)283-165(107-137-62-68-142(306)69-63-137)219(350)293-175(118-303)236(367)368)294-223(354)168(109-139-66-72-144(308)73-67-139)278-195(326)128(14)261-199(330)153(77-84-184(313)314)269-206(337)155(79-86-186(317)318)274-215(346)164(105-135-49-30-24-31-50-135)284-208(339)156(80-87-187(319)320)271-204(335)151(75-82-181(244)310)272-216(347)167(108-138-64-70-143(307)71-65-138)291-230(361)192(131(17)304)296-224(355)173(114-189(323)324)288-217(348)163(104-134-47-28-23-29-48-134)277-196(327)130(16)262-210(341)159(99-121(3)4)280-207(338)152(76-83-182(245)311)273-221(352)170(111-141-116-254-120-259-141)285-213(344)161(101-123(7)8)281-202(333)149(56-39-92-256-238(249)250)267-220(351)169(110-140-115-253-119-258-140)279-197(328)129(15)260-198(329)148(55-38-91-255-237(247)248)266-212(343)160(100-122(5)6)282-209(340)157(88-98-369-19)264-194(325)127(13)263-211(342)171(112-183(246)312)286-222(353)172(113-188(321)322)287-218(349)166(106-136-51-32-25-33-52-136)290-227(358)176-58-42-95-299(176)233(364)158(57-40-93-257-239(251)252)276-225(356)174(117-302)292-214(345)162(102-124(9)10)289-228(359)178-60-44-97-301(178)235(366)191(126(12)21-2)295-231(362)193(132(18)305)297-229(360)179-61-41-94-298(179)232(363)145(242)103-133-45-26-22-27-46-133/h22-33,45-52,62-73,115-116,119-132,145-179,190-193,302-308H,20-21,34-44,53-61,74-114,117-118,240-242H2,1-19H3,(H2,243,309)(H2,244,310)(H2,245,311)(H2,246,312)(H,253,258)(H,254,259)(H,260,329)(H,261,330)(H,262,341)(H,263,342)(H,264,325)(H,265,334)(H,266,343)(H,267,351)(H,268,336)(H,269,337)(H,270,331)(H,271,335)(H,272,347)(H,273,352)(H,274,346)(H,275,357)(H,276,356)(H,277,327)(H,278,326)(H,279,328)(H,280,338)(H,281,333)(H,282,340)(H,283,332)(H,284,339)(H,285,344)(H,286,353)(H,287,349)(H,288,348)(H,289,359)(H,290,358)(H,291,361)(H,292,345)(H,293,350)(H,294,354)(H,295,362)(H,296,355)(H,297,360)(H,313,314)(H,315,316)(H,317,318)(H,319,320)(H,321,322)(H,323,324)(H,367,368)(H4,247,248,255)(H4,249,250,256)(H4,251,252,257)
InChI KeyNQMNLZJEWOQFCK-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as polypeptides. These are peptides containing ten or more amino acid residues.
KingdomOrganic compounds
Super ClassOrganic Polymers
ClassPolypeptides
Sub ClassNot Available
Direct ParentPolypeptides
Alternative Parents
Substituents
  • Polypeptide
  • Alpha peptide
  • Tyrosine or derivatives
  • Phenylalanine or derivatives
  • Arginine or derivatives
  • Histidine or derivatives
  • Glutamine or derivatives
  • Glutamic acid or derivatives
  • Leucine or derivatives
  • Isoleucine or derivatives
  • Aspartic acid or derivatives
  • Asparagine or derivatives
  • Methionine or derivatives
  • Proline or derivatives
  • N-acyl-alpha amino acid or derivatives
  • N-acyl-alpha-amino acid
  • Serine or derivatives
  • Alpha-amino acid amide
  • Alanine or derivatives
  • Amphetamine or derivatives
  • Alpha-amino acid or derivatives
  • N-substituted-alpha-amino acid
  • Pyrrolidine-2-carboxamide
  • Pyrrolidine carboxylic acid or derivatives
  • N-acylpyrrolidine
  • Imidazolyl carboxylic acid derivative
  • 1-hydroxy-2-unsubstituted benzenoid
  • Aralkylamine
  • Phenol
  • Beta-hydroxy acid
  • Fatty acyl
  • Benzenoid
  • N-acyl-amine
  • Hydroxy acid
  • Fatty amide
  • Monocyclic benzene moiety
  • Heteroaromatic compound
  • Tertiary carboxylic acid amide
  • Pyrrolidine
  • Imidazole
  • Azole
  • Amino acid
  • Secondary carboxylic acid amide
  • Secondary alcohol
  • Primary carboxylic acid amide
  • Guanidine
  • Carboxamide group
  • Amino acid or derivatives
  • Azacycle
  • Organoheterocyclic compound
  • Dialkylthioether
  • Sulfenyl compound
  • Carboximidamide
  • Thioether
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Primary amine
  • Primary alcohol
  • Organosulfur compound
  • Organooxygen compound
  • Organonitrogen compound
  • Primary aliphatic amine
  • Imine
  • Carbonyl group
  • Amine
  • Alcohol
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
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-24ChemAxon
pKa (Strongest Acidic)2.75ChemAxon
pKa (Strongest Basic)12.38ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count81ChemAxon
Hydrogen Donor Count70ChemAxon
Polar Surface Area2083.23 ŲChemAxon
Rotatable Bond Count165ChemAxon
Refractivity1340.96 m³·mol⁻¹ChemAxon
Polarizability535.89 ųChemAxon
Number of Rings13ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Kovats Retention Indices

Not Available
Spectra
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 IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound156963692
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 ]