CHEBI:160587 - Asp-Gly-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 Asp-Gly-Val
ChEBI ID CHEBI:160587
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H19N3O6
Net Charge 0
Average Mass 289.288
Monoisotopic Mass 289.12739
InChI InChI=1S/C11H19N3O6/c1-5(2)9(11(19)20)14-7(15)4-13-10(18)6(12)3-8(16)17/h5-6,9H,3-4,12H2,1-2H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,9-/m0/s1
InChIKey WSGVTKZFVJSJOG-RCOVLWMOSA-N
SMILES OC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CC(O)=O)C(C)C
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 Asp-Gly-Val (CHEBI:160587) is a oligopeptide (CHEBI:25676)
IUPAC Name
(2S)-2-[[2-[[(2S)-2-amino-3-carboxypropanoyl]amino]acetyl]amino]-3-methylbutanoic acid