laricitrin

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one

CFYMYCCYMJIYAB-UHFFFAOYSA-N CHEBI:31763 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CFYMYCCYMJIYAB-UHFFFAOYSA-N
InChI Key: CFYMYCCYMJIYAB-UHFFFAOYSA-N
IUPAC name: 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
Preferred name: laricitrin
INN name: —
Synonym: Laricitrin
ChEBI: CHEBI:31763

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles