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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:15:30 UTC
Update Date2025-03-21 18:34:07 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00099274
Frequency27.7
Structure
Chemical FormulaC24H32O11
Molecular Mass496.1945
SMILESCOc1cc(CC(COC2OC(CO)C(O)C(O)C2O)Cc2cc(O)c(O)c(OC)c2)ccc1O
InChI KeyBLUDZJXIKCPAHT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classlinear 1,3-diarylpropanoids
Subclass cinnamylphenols
Direct Parent cinnamylphenols
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • acetals
  • alkyl aryl ethers
  • alkyl glycosides
  • anisoles
  • fatty acyl glycosides of mono- and disaccharides
  • hydrocarbon derivatives
  • methoxybenzenes
  • methoxyphenols
  • monosaccharides
  • oxacyclic compounds
  • oxanes
  • phenoxy compounds
  • primary alcohols
  • secondary alcohols
    • Substituents
  • fatty acyl glycoside of mono- or disaccharide
  • phenol ether
  • monocyclic benzene moiety
  • ether
  • aromatic heteromonocyclic compound
  • methoxyphenol
  • 1-hydroxy-2-unsubstituted benzenoid
  • monosaccharide
  • cinnamylphenol
  • alkyl aryl ether
  • saccharide
  • acetal
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • alcohol
  • 1-hydroxy-4-unsubstituted benzenoid
  • methoxybenzene
  • oxacycle
  • organic oxygen compound
  • anisole
  • secondary alcohol
  • phenol
  • hydrocarbon derivative
  • benzenoid
  • phenoxy compound
  • organooxygen compound
  • alkyl glycoside