(2S,2''S,3S,3''R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan

5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

LQRHGTVFFPMWCG-UHFFFAOYSA-N CHEBI:169420 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LQRHGTVFFPMWCG-UHFFFAOYSA-N
InChI Key: LQRHGTVFFPMWCG-UHFFFAOYSA-N
IUPAC name: 5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
Preferred name: (2S,2''S,3S,3''R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
INN name: —
Synonym: —
ChEBI: CHEBI:169420

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles