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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:50:56 UTC
Update Date2025-03-25 00:50:24 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02180660
Frequency0.5
Structure
Chemical FormulaC22H28O6
Molecular Mass388.1886
SMILESCOc1cc(O)cc(CC(CO)CCC(=O)CCc2ccc(O)c(OC)c2)c1
InChI KeyNVSFHDFPSBPVQJ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassphenylpropanoids and polyketides
Classdiarylheptanoids
Subclass linear diarylheptanoids
Direct Parent linear diarylheptanoids
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • alkyl aryl ethers
  • anisoles
  • fatty alcohols
  • hydrocarbon derivatives
  • ketones
  • methoxybenzenes
  • organic oxides
  • paradols
  • phenoxy compounds
  • primary alcohols
    • Substituents
  • fatty acyl
  • phenol ether
  • monocyclic benzene moiety
  • carbonyl group
  • ether
  • methoxyphenol
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • ketone
  • organic oxide
  • fatty alcohol
  • primary alcohol
  • alcohol
  • 1-hydroxy-4-unsubstituted benzenoid
  • methoxybenzene
  • paradol
  • aromatic homomonocyclic compound
  • organic oxygen compound
  • anisole
  • linear 1,7-diphenylheptane skeleton
  • phenol
  • hydrocarbon derivative
  • benzenoid
  • phenoxy compound
  • organooxygen compound