tinyatoxin

[(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-hydroxyphenyl)acetate

WWZMXEIBZCEIFB-ACAXUWNGSA-N CHEBI:9603 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WWZMXEIBZCEIFB-ACAXUWNGSA-N
InChI Key: WWZMXEIBZCEIFB-ACAXUWNGSA-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-hydroxyphenyl)acetate
Preferred name: tinyatoxin
INN name: —
Synonym: —
ChEBI: CHEBI:9603

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles