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CHEBI:163580 - Ser-Val-Asn

Default Structure
ChEBI IDCHEBI:163580
ChEBI NameSer-Val-Asn
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22N4O6
Net Charge0
Average Mass318.330
Monoisotopic Mass318.15393
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC(N)=O)C(=O)O
InChIInChI=1S/C12H22N4O6/c1-5(2)9(16-10(19)6(13)4-17)11(20)15-7(12(21)22)3-8(14)18/h5-7,9,17H,3-4,13H2,1-2H3,(H2,14,18)(H,15,20)(H,16,19)(H,21,22)/t6-,7-,9-/m0/s1
InChIKeyPCMZJFMUYWIERL-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)
Ser-Val-Asn (CHEBI:163580) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid