ingenol mebutate

(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[E][10]annulen-6-yl (2Z)-2-methylbut-2-enoate

VDJHFHXMUKFKET-UXMMOKKRSA-N CHEBI:66913 0 Reactome links 4 studies

4 Observed studies

5 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VDJHFHXMUKFKET-UXMMOKKRSA-N
InChI Key: VDJHFHXMUKFKET-UXMMOKKRSA-N
IUPAC name: (1aR,2S,5R,5aS,6S,8aS,9R,10aR)-5,5a-dihydroxy-4-(hydroxymethyl)-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[E][10]annulen-6-yl (2Z)-2-methylbut-2-enoate
Preferred name: ingenol mebutate
INN name: mébutate d'ingénol
Synonym: 3-Angeloylingenol
ChEBI: CHEBI:66913

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles