thapsigargin

(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl octanoate

IXFPJGBNCFXKPI-FSIHEZPISA-N CHEBI:9516 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IXFPJGBNCFXKPI-FSIHEZPISA-N
InChI Key: IXFPJGBNCFXKPI-FSIHEZPISA-N
IUPAC name: (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-4-(butanoyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-7-yl octanoate
Preferred name: thapsigargin
INN name: —
Synonym: Thapsigargin
ChEBI: CHEBI:9516

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles