(9R,13R,16R)-d10-12-PhytoF[12S,15R]

(E,9R)-9-hydroxy-11-[(2S,3R,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid

BHWUKOCNOLCGLB-RQIUYOBUSA-N CHEBI:184803 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BHWUKOCNOLCGLB-RQIUYOBUSA-N
IUPAC name
(E,9R)-9-hydroxy-11-[(2S,3R,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
Preferred name
(9R,13R,16R)-d10-12-PhytoF[12S,15R]
INN name
Synonym
ChEBI
CHEBI:184803

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles