Metabolites › VLCHQFXSBHIBRV-NJPMDSMTSA-N

Mussaenosidic acid

(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid

VLCHQFXSBHIBRV-NJPMDSMTSA-N CHEBI:167726 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VLCHQFXSBHIBRV-NJPMDSMTSA-N
InChI Key
VLCHQFXSBHIBRV-NJPMDSMTSA-N
IUPAC name
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
Preferred name
Mussaenosidic acid
INN name
—
Synonym
—
ChEBI
CHEBI:167726

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles