9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate (CHEBI:189977)

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CHEBI:189977 - 9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate

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ChEBI ID	CHEBI:189977
ChEBI Name	9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H31O4
Net Charge	0
Average Mass	335.464
Monoisotopic Mass	335.22223
SMILES	CCCCC/C=C\C/C=C\CC(/C=C/C=C\CCCC(=O)O)O[O]
InChI	InChI=1S/C20H31O4/c1-2-3-4-5-6-7-8-10-13-16-19(24-23)17-14-11-9-12-15-18-20(21)22/h6-7,9-11,13-14,17,19H,2-5,8,12,15-16,18H2,1H3,(H,21,22)/b7-6-,11-9-,13-10-,17-14+
InChIKey	LUNSZADIOHDKBX-OIZRIKEUSA-N

Species of Metabolite	Component	Source	Comments
marine plankton environmental sample (ncbitaxon:632957)	endometabolome	MetaboLights (MTBLS3038)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	9-peroxy-5Z,7E,11Z,14Z-eicosatetraenoate (CHEBI:189977) is a long-chain fatty acid (CHEBI:15904)

Manual Xrefs	Databases
35031691	ChemSpider
HMDB0060098	HMDB