Neocuscutoside C

2-[[6-[[6-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

YIGQNWGFLQZODP-UHFFFAOYSA-N CHEBI:169147 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YIGQNWGFLQZODP-UHFFFAOYSA-N
InChI Key: YIGQNWGFLQZODP-UHFFFAOYSA-N
IUPAC name: 2-[[6-[[6-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrouro[3,4-c]uran-6-yl]-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Neocuscutoside C
INN name: —
Synonym: —
ChEBI: CHEBI:169147

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles