Metabolites › NDEUIBHHZWDISF-PJNQXHPLSA-N

Spongipregnoloside C

1-[(3S,8S,9S,10R,13S,14S,17S)-3-[(2R,4S,5S)-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

NDEUIBHHZWDISF-PJNQXHPLSA-N CHEBI:184560 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NDEUIBHHZWDISF-PJNQXHPLSA-N
InChI Key
NDEUIBHHZWDISF-PJNQXHPLSA-N
IUPAC name
1-[(3S,8S,9S,10R,13S,14S,17S)-3-[(2R,4S,5S)-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Preferred name
Spongipregnoloside C
INN name
—
Synonym
—
ChEBI
CHEBI:184560

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles