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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:20:55 UTC
Update Date2025-03-25 01:01:25 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02249206
Frequency0.5
Structure
Chemical FormulaC16H14O7
Molecular Mass318.074
SMILESCOc1c(O)cc(C2Oc3c(O)cc(O)cc3CC2=O)cc1O
InChI KeyNCGAVMVSNJSLIL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classflavonoids
Subclass o-methylated flavonoids
Direct Parent 4'-o-methylated flavonoids
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • 1-benzopyrans
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • 3'-hydroxyflavonoids
  • 6-hydroxyflavonoids
  • 8-hydroxyflavonoids
  • alkyl aryl ethers
  • anisoles
  • cyclic ketones
  • flavans
  • hydrocarbon derivatives
  • methoxybenzenes
  • methoxyphenols
  • organic oxides
  • oxacyclic compounds
  • phenoxy compounds
  • resorcinols
    • Substituents
  • 8-hydroxyflavonoid
  • phenol ether
  • monocyclic benzene moiety
  • carbonyl group
  • ether
  • 1-benzopyran
  • flavan
  • 1-hydroxy-2-unsubstituted benzenoid
  • methoxyphenol
  • cyclic ketone
  • alkyl aryl ether
  • resorcinol
  • ketone
  • organic oxide
  • aromatic heteropolycyclic compound
  • chromane
  • organoheterocyclic compound
  • benzopyran
  • 6-hydroxyflavonoid
  • 1-hydroxy-4-unsubstituted benzenoid
  • methoxybenzene
  • 3'-hydroxyflavonoid
  • oxacycle
  • organic oxygen compound
  • anisole
  • 4p-methoxyflavonoid-skeleton
  • phenol
  • hydrocarbon derivative
  • benzenoid
  • phenoxy compound
  • organooxygen compound