ent-9-A1-PhytoP

(E,9R)-11-[(1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl]-9-hydroxyundec-10-enoic acid

GSIHBOIIJFLKIL-DJVMPUSXSA-N CHEBI:192965 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GSIHBOIIJFLKIL-DJVMPUSXSA-N
InChI Key: GSIHBOIIJFLKIL-DJVMPUSXSA-N
IUPAC name: (E,9R)-11-[(1R,2R)-2-ethyl-5-oxocyclopent-3-en-1-yl]-9-hydroxyundec-10-enoic acid
Preferred name: ent-9-A1-PhytoP
INN name: —
Synonym: —
ChEBI: CHEBI:192965

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles