10-F2-dihomo-IsoP

(8Z,12E)-13-(3,5-dihydroxy-2-pentylcyclopentyl)-11-hydroxytrideca-8,12-dienoic acid

DTTMKDYOUCSFNN-NTZQAAQGSA-N CHEBI:168118 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DTTMKDYOUCSFNN-NTZQAAQGSA-N
IUPAC name
(8Z,12E)-13-(3,5-dihydroxy-2-pentylcyclopentyl)-11-hydroxytrideca-8,12-dienoic acid
Preferred name
10-F2-dihomo-IsoP
INN name
Synonym
ChEBI
CHEBI:168118

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles