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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:28:54 UTC
Update Date2025-03-21 18:40:54 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00131608
Frequency19.2
Structure
Chemical FormulaC19H22O6
Molecular Mass346.1416
SMILESCOc1cc(CCC(=O)CC(O)Cc2cc(O)cc(O)c2)ccc1O
InChI KeyHANMRXJBNSKFQX-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass methoxyphenols
Direct Parent gingerols
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • alkyl aryl ethers
  • anisoles
  • beta-hydroxy ketones
  • fatty alcohols
  • hydrocarbon derivatives
  • methoxybenzenes
  • organic oxides
  • phenoxy compounds
  • resorcinols
  • secondary alcohols
    • Substituents
  • fatty acyl
  • beta-hydroxy ketone
  • phenol ether
  • monocyclic benzene moiety
  • carbonyl group
  • ether
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • resorcinol
  • ketone
  • organic oxide
  • fatty alcohol
  • alcohol
  • 1-hydroxy-4-unsubstituted benzenoid
  • methoxybenzene
  • aromatic homomonocyclic compound
  • gingerol
  • organic oxygen compound
  • anisole
  • secondary alcohol
  • hydrocarbon derivative
  • phenoxy compound
  • organooxygen compound