pedilstatin

(1aR,1bS,4aR,7aR,7bR,8R,9R,9aS)-9a-acetoxy-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2Z,4E)-octa-2,4-dienoate

ALKHEZOKTHCOBM-GTBZSHDQSA-N CHEBI:743 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ALKHEZOKTHCOBM-GTBZSHDQSA-N
InChI Key: ALKHEZOKTHCOBM-GTBZSHDQSA-N
IUPAC name: (1aR,1bS,4aR,7aR,7bR,8R,9R,9aS)-9a-acetoxy-7b-hydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2Z,4E)-octa-2,4-dienoate
Preferred name: pedilstatin
INN name: —
Synonym: 12-O-2Z,4E-Octadienoyl-4-deoxyphorbol 13-acetate
ChEBI: CHEBI:743

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles