Matsutakeside I

2-[3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzouran-5-yl]propoxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

JKLGFSBPEZTFTQ-UHFFFAOYSA-N CHEBI:169331 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JKLGFSBPEZTFTQ-UHFFFAOYSA-N
IUPAC name
2-[3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzouran-5-yl]propoxy]-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Preferred name
Matsutakeside I
INN name
Synonym
ChEBI
CHEBI:169331

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles