2,5-octadienoylglycine (CHEBI:193804)

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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	2,5-octadienoylglycine

ChEBI ID	CHEBI:193804

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H15NO3

Net Charge

Average Mass

197.234

Monoisotopic Mass

197.10519

InChI

InChI=1S/C10H15NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h3-4,6-7H,2,5,8H2,1H3,(H,11,12)(H,13,14)/b4-3+,7-6+

InChIKey

DEXLXIFDWLXPPY-FZWLCVONSA-N

SMILES

O=C(NCC(O)=O)\C=C\C/C=C/CC

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	2,5-octadienoylglycine (CHEBI:193804) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name

2-[[(2E,5E)-octa-2,5-dienoyl]amino]acetic acid