16:3-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,13Z)-hexadeca-7,10,13-trienoate

LJWBMSGFTLIWON-MVPWIPAZSA-N CHEBI:184872 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LJWBMSGFTLIWON-MVPWIPAZSA-N
InChI Key: LJWBMSGFTLIWON-MVPWIPAZSA-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,13Z)-hexadeca-7,10,13-trienoate
Preferred name: 16:3-Glc-Campesterol
INN name: —
Synonym: —
ChEBI: CHEBI:184872

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles