CAY10408

7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

HJVBXPOYFHMZAS-UHFFFAOYSA-N CHEBI:193298 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HJVBXPOYFHMZAS-UHFFFAOYSA-N
InChI Key: HJVBXPOYFHMZAS-UHFFFAOYSA-N
IUPAC name: 7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Preferred name: CAY10408
INN name: —
Synonym: —
ChEBI: CHEBI:193298

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles