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Record Information
HMDB Statusexpected
Creation Date2024-02-20 23:37:40 UTC
Update Date2025-03-21 17:57:46 UTC
HMDB IDHMDB0037354
Metabolite Identification
DeepMet IDDMID00010050
Name3',4'-Di-O-methylquercetin
Frequency473.0
Structure
Chemical FormulaC17H14O7
Molecular Mass330.074
SMILESCOc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1OC
InChI KeyMHALJYZRPGYQSI-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classflavonoids
Subclass flavones
Direct Parent flavonols
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • 3'-o-methylated flavonoids
  • 3-hydroxyflavonoids
  • 4'-o-methylated flavonoids
  • 5-hydroxyflavonoids
  • 7-hydroxyflavonoids
  • alkyl aryl ethers
  • anisoles
  • chromones
  • dimethoxybenzenes
  • flavonoids
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • organic oxides
  • oxacyclic compounds
  • phenoxy compounds
  • pyranones and derivatives
  • vinylogous acids
    • Substituents
  • 3-hydroxyflavone
  • phenol ether
  • monocyclic benzene moiety
  • 3-hydroxyflavonoid
  • ether
  • 1-benzopyran
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • dimethoxybenzene
  • organic oxide
  • chromone
  • aromatic heteropolycyclic compound
  • o-dimethoxybenzene
  • pyranone
  • organoheterocyclic compound
  • benzopyran
  • heteroaromatic compound
  • 5-hydroxyflavonoid
  • 1-hydroxy-4-unsubstituted benzenoid
  • methoxybenzene
  • 3p-methoxyflavonoid-skeleton
  • oxacycle
  • vinylogous acid
  • organic oxygen compound
  • pyran
  • anisole
  • 7-hydroxyflavonoid
  • 4p-methoxyflavonoid-skeleton
  • hydrocarbon derivative
  • benzenoid
  • phenoxy compound
  • organooxygen compound