Shanciol

(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-]chromene-3,8-diol

KKBKTGYRMZXDKM-NBGIEHNGSA-N CHEBI:178577 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KKBKTGYRMZXDKM-NBGIEHNGSA-N
InChI Key: KKBKTGYRMZXDKM-NBGIEHNGSA-N
IUPAC name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-3,4,5,6-tetrahydro-2H-naphtho[2,1-]chromene-3,8-diol
Preferred name: Shanciol
INN name: —
Synonym: —
ChEBI: CHEBI:178577

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles