Metabolites › CKJZKFPVVUQBMB-BQYQJAHWSA-N

(24R)-5b,8b-Epidioxyergosta-6,22E-dien-3b-ol 3-glucoside

2-[[5-[(E)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.01,9.02,6.010,15]nonadec-18-en-13-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

CKJZKFPVVUQBMB-BQYQJAHWSA-N CHEBI:176159 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CKJZKFPVVUQBMB-BQYQJAHWSA-N
InChI Key
CKJZKFPVVUQBMB-BQYQJAHWSA-N
IUPAC name
2-[[5-[(E)-5,6-dimethylhept-3-en-2-yl]-6,10-dimethyl-16,17-dioxapentacyclo[13.2.2.01,9.02,6.010,15]nonadec-18-en-13-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
(24R)-5b,8b-Epidioxyergosta-6,22E-dien-3b-ol 3-glucoside
INN name
—
Synonym
—
ChEBI
CHEBI:176159

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles