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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:39:19 UTC
Update Date2025-03-25 00:46:15 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02154255
Frequency0.5
Structure
Chemical FormulaC17H18O8
Molecular Mass350.1002
SMILESCOc1cc(O)c2c(c1OC)OC(c1cc(O)c(O)c(O)c1)C(O)C2
InChI KeyCLAHAMUENGMXFC-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classflavonoids
Subclass flavans
Direct Parent epigallocatechins
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • 1-benzopyrans
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • 3'-hydroxyflavonoids
  • 3-hydroxyflavonoids
  • 4'-hydroxyflavonoids
  • 5-hydroxyflavonoids
  • 7-o-methylated flavonoids
  • 8-o-methylated flavonoids
  • alkyl aryl ethers
  • anisoles
  • benzene and substituted derivatives
  • hydrocarbon derivatives
  • oxacyclic compounds
  • pyrogallols and derivatives
  • secondary alcohols
    • Substituents
  • phenol ether
  • monocyclic benzene moiety
  • 3-hydroxyflavonoid
  • ether
  • 1-benzopyran
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • aromatic heteropolycyclic compound
  • chromane
  • organoheterocyclic compound
  • alcohol
  • benzopyran
  • pyrogallol derivative
  • benzenetriol
  • 5-hydroxyflavonoid
  • 8-methoxyflavonoid-skeleton
  • 1-hydroxy-4-unsubstituted benzenoid
  • 3'-hydroxyflavonoid
  • oxacycle
  • organic oxygen compound
  • anisole
  • secondary alcohol
  • 4'-hydroxyflavonoid
  • phenol
  • hydrocarbon derivative
  • benzenoid
  • 7-methoxyflavonoid-skeleton
  • epigallocatechin
  • organooxygen compound