Stoloniferone M

(1S,2R,5R,7S,9R,11S,12S,15R,16R,18R)-5,18-dihydroxy-2,16-dimethyl-15-[(1R)-1-[(1R,2R)-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one

NHJWQKUVNWORED-UVOAWXSQSA-N CHEBI:185733 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHJWQKUVNWORED-UVOAWXSQSA-N
IUPAC name
(1S,2R,5R,7S,9R,11S,12S,15R,16R,18R)-5,18-dihydroxy-2,16-dimethyl-15-[(1R)-1-[(1R,2R)-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one
Preferred name
Stoloniferone M
INN name
Synonym
ChEBI
CHEBI:185733

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles