4-hydroxyoct-2-enoylglycine (CHEBI:193776)

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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	4-hydroxyoct-2-enoylglycine

ChEBI ID	CHEBI:193776

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/c1-2-3-4-8(12)5-6-9(13)11-7-10(14)15/h5-6,8,12H,2-4,7H2,1H3,(H,11,13)(H,14,15)/b6-5+

InChIKey

NAROFAISKZEFHU-AATRIKPKSA-N

SMILES

OC(CCCC)/C=C/C(=O)NCC(O)=O

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

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

ChEBI Ontology
Outgoing	4-hydroxyoct-2-enoylglycine (CHEBI:193776) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name

2-[[(E)-4-hydroxyoct-2-enoyl]amino]acetic acid