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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:15:06 UTC
Update Date2025-03-25 00:59:13 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02235849
Frequency0.5
Structure
Chemical FormulaC23H28O7
Molecular Mass416.1835
SMILESCOc1cc(CCC(=O)CC(=O)CC(CO)Cc2ccc(O)c(OC)c2)ccc1O
InChI KeyCAAVJRADYLYIME-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass methoxyphenols
Direct Parent gingerdiones
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • alkyl aryl ethers
  • anisoles
  • fatty alcohols
  • hydrocarbon derivatives
  • ketones
  • methoxybenzenes
  • organic oxides
  • phenoxy compounds
  • primary alcohols
    • Substituents
  • alcohol
  • fatty acyl
  • phenol ether
  • monocyclic benzene moiety
  • carbonyl group
  • ether
  • gingerdione
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • methoxybenzene
  • ketone
  • aromatic homomonocyclic compound
  • organic oxide
  • organic oxygen compound
  • fatty alcohol
  • anisole
  • hydrocarbon derivative
  • phenoxy compound
  • primary alcohol
  • organooxygen compound