CHEBI:163096 - Ser-Glu-Val

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Ser-Glu-Val
ChEBI ID CHEBI:163096
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H23N3O7
Net Charge 0
Average Mass 333.341
Monoisotopic Mass 333.15360
InChI InChI=1S/C13H23N3O7/c1-6(2)10(13(22)23)16-12(21)8(3-4-9(18)19)15-11(20)7(14)5-17/h6-8,10,17H,3-5,14H2,1-2H3,(H,15,20)(H,16,21)(H,18,19)(H,22,23)/t7-,8-,10-/m0/s1
InChIKey OHKFXGKHSJKKAL-NRPADANISA-N
SMILES O=C(N[C@@H](C(C)C)C(O)=O)[C@@H](NC(=O)[C@@H](N)CO)CCC(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Ser-Glu-Val (CHEBI:163096) is a peptide (CHEBI:16670)
IUPAC Name
(4S)-4-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid