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CHEBI:166109 - Val-Asn-Thr

ChEBI IDCHEBI:166109
ChEBI NameVal-Asn-Thr
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H24N4O6
Net Charge0
Average Mass332.357
Monoisotopic Mass332.16958
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C13H24N4O6/c1-5(2)9(15)12(21)16-7(4-8(14)19)11(20)17-10(6(3)18)13(22)23/h5-7,9-10,18H,4,15H2,1-3H3,(H2,14,19)(H,16,21)(H,17,20)(H,22,23)/t6-,7+,9+,10+/m1/s1
InChIKeyPVPAOIGJYHVWBT-KKHAAJSZSA-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-Asn-Thr (CHEBI:166109) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoic acid