Bakkenolide C

[(2R,3R,3aS,4S,7S,7aR)-3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate

KVPXGWXTEOVUGO-HKTLJSNGSA-N CHEBI:175446 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KVPXGWXTEOVUGO-HKTLJSNGSA-N
InChI Key: KVPXGWXTEOVUGO-HKTLJSNGSA-N
IUPAC name: [(2R,3R,3aS,4S,7S,7aR)-3-hydroxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate
Preferred name: Bakkenolide C
INN name: —
Synonym: —
ChEBI: CHEBI:175446

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles