Metabolites › IDGKMGZVTKHZDA-OSCYGWHCSA-N

gamma-Chaconine

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxane-3,4,5-triol

IDGKMGZVTKHZDA-OSCYGWHCSA-N CHEBI:176052 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IDGKMGZVTKHZDA-OSCYGWHCSA-N
InChI Key
IDGKMGZVTKHZDA-OSCYGWHCSA-N
IUPAC name
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1S,2S,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl]oxy]oxane-3,4,5-triol
Preferred name
gamma-Chaconine
INN name
—
Synonym
—
ChEBI
CHEBI:176052

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles