skimmin

7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

VPAOSFFTKWUGAD-TVKJYDDYSA-N CHEBI:177698 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VPAOSFFTKWUGAD-TVKJYDDYSA-N
InChI Key: VPAOSFFTKWUGAD-TVKJYDDYSA-N
IUPAC name: 7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Preferred name: skimmin
INN name: —
Synonym: —
ChEBI: CHEBI:177698

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles