Dihomo-PGI2

(7Z)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-ylidene]heptanoic acid

ITVMMMCBRSJVKT-HSGSPTTCSA-N CHEBI:165328 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ITVMMMCBRSJVKT-HSGSPTTCSA-N
InChI Key: ITVMMMCBRSJVKT-HSGSPTTCSA-N
IUPAC name: (7Z)-7-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]uran-2-ylidene]heptanoic acid
Preferred name: Dihomo-PGI2
INN name: —
Synonym: —
ChEBI: CHEBI:165328

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles