(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid

6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoic acid

WIJWBOWLVOOYFR-BDSSXFGHSA-N CHEBI:139085 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WIJWBOWLVOOYFR-BDSSXFGHSA-N
IUPAC name
6-{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoic acid
Preferred name
(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid
INN name
Synonym
OPC-6:0
ChEBI
CHEBI:139085

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles