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CHEBI:166311 - Val-Met-Thr

ChEBI IDCHEBI:166311
ChEBI NameVal-Met-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H27N3O5S
Net Charge0
Average Mass349.453
Monoisotopic Mass349.16714
SMILESCSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C14H27N3O5S/c1-7(2)10(15)13(20)16-9(5-6-23-4)12(19)17-11(8(3)18)14(21)22/h7-11,18H,5-6,15H2,1-4H3,(H,16,20)(H,17,19)(H,21,22)/t8-,9+,10+,11+/m1/s1
InChIKeyQPPZEDOTPZOSEC-RCWTZXSCSA-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-Met-Thr (CHEBI:166311) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-hydroxybutanoic acid