16:2-Glc-Campesterol

[(3S,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (7Z,10Z)-hexadeca-7,10-dienoate

IPQQCLZMMCTVPF-PAELHICNSA-N CHEBI:186296 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IPQQCLZMMCTVPF-PAELHICNSA-N
InChI Key: IPQQCLZMMCTVPF-PAELHICNSA-N
IUPAC name: [(3S,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (7Z,10Z)-hexadeca-7,10-dienoate
Preferred name: 16:2-Glc-Campesterol
INN name: —
Synonym: —
ChEBI: CHEBI:186296

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles