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CHEBI:166210 - Val-Gly-Trp

Default Structure
ChEBI IDCHEBI:166210
ChEBI NameVal-Gly-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H24N4O4
Net Charge0
Average Mass360.414
Monoisotopic Mass360.17976
SMILESCC(C)[C@H](N)C(=O)NCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C18H24N4O4/c1-10(2)16(19)17(24)21-9-15(23)22-14(18(25)26)7-11-8-20-13-6-4-3-5-12(11)13/h3-6,8,10,14,16,20H,7,9,19H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)/t14-,16-/m0/s1
InChIKeyJVYIGCARISMLMV-HOCLYGCPSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Val-Gly-Trp (CHEBI:166210) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid