Syringetin-3-O-glucoside

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

JMFWYRWPJVEZPV-AVGVHVDKSA-N CHEBI:192639 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JMFWYRWPJVEZPV-AVGVHVDKSA-N
InChI Key: JMFWYRWPJVEZPV-AVGVHVDKSA-N
IUPAC name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Preferred name: Syringetin-3-O-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:192639

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>

Observed in differential profiles

CcPmk1_vs_Wild_type