Epijasminoside A

3,5,5-trimethyl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

FOONTNRMWNJWCL-UHFFFAOYSA-N CHEBI:175224 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FOONTNRMWNJWCL-UHFFFAOYSA-N
InChI Key: FOONTNRMWNJWCL-UHFFFAOYSA-N
IUPAC name: 3,5,5-trimethyl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one
Preferred name: Epijasminoside A
INN name: —
Synonym: —
ChEBI: CHEBI:175224

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles