Pinnatifinoside A

(3'R,4'R,5'S,9R)-3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)spiro[8H-uro[2,3-h]chromene-9,2'-oxolane]-4-one

FOVMHAAPEQFGFL-MEGFKASBSA-N CHEBI:176391 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FOVMHAAPEQFGFL-MEGFKASBSA-N
InChI Key: FOVMHAAPEQFGFL-MEGFKASBSA-N
IUPAC name: (3'R,4'R,5'S,9R)-3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)spiro[8H-uro[2,3-h]chromene-9,2'-oxolane]-4-one
Preferred name: Pinnatifinoside A
INN name: —
Synonym: —
ChEBI: CHEBI:176391

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles