Chinenoside VI

5',7,9,13-tetramethyl-4'-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-16-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one

IYLGRZBRMFMEOH-UHFFFAOYSA-N CHEBI:191427 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IYLGRZBRMFMEOH-UHFFFAOYSA-N
InChI Key: IYLGRZBRMFMEOH-UHFFFAOYSA-N
IUPAC name: 5',7,9,13-tetramethyl-4'-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-16-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one
Preferred name: Chinenoside VI
INN name: —
Synonym: —
ChEBI: CHEBI:191427

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles