CHEBI:58034 - flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−)
ChEBI ID CHEBI:58034
ChEBI ASCII Name flavonol 3-O-(6-O-malonyl-beta-D-glucoside)(1-)
Definition Conjugate base of flavonol 3-O-(6-O-malonyl-β-D-glucoside).
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C24H12O11R9
Net Charge -1
Average Mass (excl. R groups) 476.346
Monoisotopic Mass (excl. R groups) 476.03796
SMILES C1(=C2C(=C(C(=C1*)*)*)C(C(=C(O2)C3=C(C(=C(C(=C3*)*)*)*)*)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)COC(CC([O-])=O)=O)=O)*
ChEBI Ontology
Outgoing flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) is a 3-oxo monocarboxylic acid anion (CHEBI:35973)
flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034) is conjugate base of flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155)
Incoming flavonol 3-O-(6-O-malonyl-β-D-glucoside) (CHEBI:17155) is conjugate acid of flavonol 3-O-(6-O-malonyl-β-D-glucoside)(1−) (CHEBI:58034)
IUPAC Name
4-oxo-2-phenyl-4H-chromen-3-yl 6-O-(carboxylatoacetyl)-β-D-glucopyranoside
Synonym Source
a flavonol 3-O-(6-O-malonyl-β-D-glucoside) UniProt
Last Modified
19 June 2018