punaglandin 7

methyl (Z,7S)-7-acetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate

NIDLGDABFKVBNX-HTGIGNFXSA-N CHEBI:169636 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NIDLGDABFKVBNX-HTGIGNFXSA-N
InChI Key: NIDLGDABFKVBNX-HTGIGNFXSA-N
IUPAC name: methyl (Z,7S)-7-acetyloxy-7-[(1R,2S)-4-chloro-2-hydroxy-2-[(2Z,5Z)-octa-2,5-dienyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate
Preferred name: punaglandin 7
INN name: —
Synonym: —
ChEBI: CHEBI:169636

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles