1-hydroxyoct-2-enoylglycine (CHEBI:193756)

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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	1-hydroxyoct-2-enoylglycine

ChEBI ID	CHEBI:193756

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H17NO4

Net Charge

Average Mass

215.249

Monoisotopic Mass

215.11576

InChI

InChI=1S/C10H17NO4/c1-2-3-4-5-6-8(10(14)15)11-7-9(12)13/h6,11H,2-5,7H2,1H3,(H,12,13)(H,14,15)/b8-6+

InChIKey

ABBNVSGBEGZINS-SOFGYWHQSA-N

SMILES

OC(=O)/C(/NCC(O)=O)=C\CCCCC

Metabolite of Species	Details
mock community culture	Found in Whole Organism (NCIT:C13413). See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	1-hydroxyoct-2-enoylglycine (CHEBI:193756) is a α-amino acid (CHEBI:33704)

IUPAC Name

(E)-2-(carboxymethylamino)oct-2-enoic acid