19(R)-hete (CHEBI:189102)

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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	19(R)-hete

ChEBI ID	CHEBI:189102

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H32O3

Net Charge

Average Mass

320.473

Monoisotopic Mass

320.23514

InChI

InChI=1S/C20H32O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,19,21H,2,7-8,13-18H2,1H3,(H,22,23)

InChIKey

XFUXZHQUWPFWPR-UHFFFAOYSA-N

SMILES

OC(CCCC=CCC=CCC=CCC=CCCCC(O)=O)C

Metabolite of Species	Details
Oryza sativa (NCBI:txid4530)	Found in leaf sheath (BTO:0005094). 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	19(R)-hete (CHEBI:189102) is a hydroxy fatty acid (CHEBI:24654) 19(R)-hete (CHEBI:189102) is a polyunsaturated fatty acid (CHEBI:26208)

IUPAC Name

19-hydroxyicosa-5,8,11,14-tetraenoic acid