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CHEBI:166444 - Val-Val-Met

Default Structure
ChEBI IDCHEBI:166444
ChEBI NameVal-Val-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H29N3O4S
Net Charge0
Average Mass347.481
Monoisotopic Mass347.18788
SMILESCSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)O
InChIInChI=1S/C15H29N3O4S/c1-8(2)11(16)13(19)18-12(9(3)4)14(20)17-10(15(21)22)6-7-23-5/h8-12H,6-7,16H2,1-5H3,(H,17,20)(H,18,19)(H,21,22)/t10-,11-,12-/m0/s1
InChIKeyODUHAIXFXFACDY-SRVKXCTJSA-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-Val-Met (CHEBI:166444) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulanylbutanoic acid