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CHEBI:177519 - L-Valyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithine

ChEBI IDCHEBI:177519
ChEBI NameL-Valyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithine
Stars
Last Modified10 September 2021
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H40N8O6
Net Charge0
Average Mass524.623
Monoisotopic Mass524.30708
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChIInChI=1S/C23H40N8O6/c1-13(2)18(24)21(35)31-11-5-7-15(31)19(33)28-12-17(32)30-10-4-8-16(30)20(34)29-14(22(36)37)6-3-9-27-23(25)26/h13-16,18H,3-12,24H2,1-2H3,(H,28,33)(H,29,34)(H,36,37)(H4,25,26,27)/t14-,15-,16-,18-/m0/s1
InChIKeyQVZKZDOWTVQTPL-OVWQWFNUSA-N
Species of MetaboliteComponentSourceComments
Sus scrofa (ncbitaxon:9823) sausage (ENVO:00002166) MetaboLights (MTBLS2871)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
L-Valyl-L-prolylglycyl-L-prolyl-N5-(diaminomethylene)-L-ornithine (CHEBI:177519) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Synonym  Source
L-Valyl-L-prolylglycyl-L-prolyl-L-ArginineChEBI
Manual XrefsDatabases
8090424ChemSpider
HMDB0003577HMDB