Graecunin G

2-[4,5-dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl)oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

CLTHDRYPLHEQEI-UHFFFAOYSA-N CHEBI:191590 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CLTHDRYPLHEQEI-UHFFFAOYSA-N
InChI Key: CLTHDRYPLHEQEI-UHFFFAOYSA-N
IUPAC name: 2-[4,5-dihydroxy-6-methyl-2-[[3,4,5-trihydroxy-6-(5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl)oxyoxan-2-yl]methoxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name: Graecunin G
INN name: —
Synonym: —
ChEBI: CHEBI:191590

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles