(-)-2,7-Dolabelladiene-6beta,10alpha,18-triol

(1R,3aR,4E,6R,8R,9E,12S,12aS)-1-(2-hydroxypropan-2-yl)-3a,6,10-trimethyl-2,3,6,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene-8,12-diol

QWIUMSWXLCXCSM-ZGTRSVAZSA-N CHEBI:186678 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QWIUMSWXLCXCSM-ZGTRSVAZSA-N
IUPAC name
(1R,3aR,4E,6R,8R,9E,12S,12aS)-1-(2-hydroxypropan-2-yl)-3a,6,10-trimethyl-2,3,6,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulene-8,12-diol
Preferred name
(-)-2,7-Dolabelladiene-6beta,10alpha,18-triol
INN name
Synonym
ChEBI
CHEBI:186678

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles