Stoloniferone C

(1S,2R,7S,9R,11S,12S,15R,16R,18R)-15-[(2R,5S)-5,6-dimethylheptan-2-yl]-18-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one

YPYBLTOYZVZXGX-GGXFAZHCSA-N CHEBI:185782 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YPYBLTOYZVZXGX-GGXFAZHCSA-N
InChI Key: YPYBLTOYZVZXGX-GGXFAZHCSA-N
IUPAC name: (1S,2R,7S,9R,11S,12S,15R,16R,18R)-15-[(2R,5S)-5,6-dimethylheptan-2-yl]-18-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one
Preferred name: Stoloniferone C
INN name: —
Synonym: —
ChEBI: CHEBI:185782

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles