Metabolites › QOSLYAARSBMQOF-NBJLYKDOSA-N

12-deoxyphorbol 20-acetate 13-(2-methylbutanoate)

(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-(acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate

QOSLYAARSBMQOF-NBJLYKDOSA-N CHEBI:4660 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QOSLYAARSBMQOF-NBJLYKDOSA-N
InChI Key
QOSLYAARSBMQOF-NBJLYKDOSA-N
IUPAC name
(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-(acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate
Preferred name
12-deoxyphorbol 20-acetate 13-(2-methylbutanoate)
INN name
—
Synonym
Diterpenoid EF-D
ChEBI
CHEBI:4660

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles