ZFIN ChEBI: 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid

OBO ID: CHEBI:137132

Term Name:	8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid		Search Ontology:
Synonyms:	(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid (1S,2S)-3-oxo-2-(2Z)-2-pentenyl-cyclopentaneoctanoic acid (1S,2S)-OPC8 (9S,13S)-10,11-dihydro-12-oxo-15-phytoenoic acid 8-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid 8-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid
Definition:	An 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid that has 1S,2S-configuration.
References:	CAS:204135-86-4 FooDB:FDB001433 KEGG:C04780 KNApSAcK:C00000366 LIPID_MAPS_instance:LMFA02010007 PMID:16663643
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid 8-{3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}octanoic acid Show first 5 Terms
has_role:	plant metabolite plant metabolite Show first 5 Terms
inverse is_conjugate_base_of:	8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate Show first 5 Terms
is_conjugate_acid_of:	8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate Show first 5 Terms

PHENOTYPE No data available