Bakkenolide D

(3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl) (E)-3-methylsulanylprop-2-enoate

LWHLMCCRIWZBQO-CMDGGOBGSA-N CHEBI:168811 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LWHLMCCRIWZBQO-CMDGGOBGSA-N
InChI Key: LWHLMCCRIWZBQO-CMDGGOBGSA-N
IUPAC name: (3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl) (E)-3-methylsulanylprop-2-enoate
Preferred name: Bakkenolide D
INN name: —
Synonym: —
ChEBI: CHEBI:168811

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles