resiniferatoxin

[(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl (4-hydroxy-3-methoxyphenyl)acetate

DSDNAKHZNJAGHN-MXTYGGKSSA-N CHEBI:8809 4 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
4 Reactome pathways

Metabolite details

Identifier
DSDNAKHZNJAGHN-MXTYGGKSSA-N
IUPAC name
[(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl (4-hydroxy-3-methoxyphenyl)acetate
Preferred name
resiniferatoxin
INN name
Synonym
resiniferatoxin
ChEBI
CHEBI:8809

Reactome pathways

Observed in studies

Observed in differential profiles