Metabolites › VEBVPUXQAPLADL-POYOOMFHSA-N

ingenol

(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one

VEBVPUXQAPLADL-POYOOMFHSA-N CHEBI:5922 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VEBVPUXQAPLADL-POYOOMFHSA-N
InChI Key
VEBVPUXQAPLADL-POYOOMFHSA-N
IUPAC name
(1aR,2S,5R,5aR,6S,8aS,9R,10aR)-5,5a,6-trihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one
Preferred name
ingenol
INN name
—
Synonym
—
ChEBI
CHEBI:5922

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles