3,4-Dihydroxyrottlerin

(E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

LXWIYZXWHIMUOX-SOFGYWHQSA-N CHEBI:192400 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LXWIYZXWHIMUOX-SOFGYWHQSA-N
InChI Key: LXWIYZXWHIMUOX-SOFGYWHQSA-N
IUPAC name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Preferred name: 3,4-Dihydroxyrottlerin
INN name: —
Synonym: —
ChEBI: CHEBI:192400

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration