EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166355 - Val-Ser-Asn

ChEBI IDCHEBI:166355
ChEBI NameVal-Ser-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22N4O6
Net Charge0
Average Mass318.330
Monoisotopic Mass318.15393
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C12H22N4O6/c1-5(2)9(14)11(20)16-7(4-17)10(19)15-6(12(21)22)3-8(13)18/h5-7,9,17H,3-4,14H2,1-2H3,(H2,13,18)(H,15,19)(H,16,20)(H,21,22)/t6-,7-,9-/m0/s1
InChIKeyKSFXWENSJABBFI-ZKWXMUAHSA-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-Ser-Asn (CHEBI:166355) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid