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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:03:02 UTC
Update Date2025-03-25 00:54:43 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02208211
Frequency0.5
Structure
Chemical FormulaC29H30N2O4
Molecular Mass470.2206
SMILESCC(C)c1c(C(O)=Nc2ccccc2O)c(-c2ccccc2)c(-c2ccccc2)n1CC(O)CO
InChI KeyVJRVZDVLMBLELH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass 1-hydroxy-2-unsubstituted benzenoids
Direct Parent 1-hydroxy-2-unsubstituted benzenoids
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • 1,2-diols
  • 1-hydroxy-4-unsubstituted benzenoids
  • azacyclic compounds
  • benzene and substituted derivatives
  • carboximidic acids
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organopnictogen compounds
  • primary alcohols
  • propargyl-type 1,3-dipolar organic compounds
  • secondary alcohols
  • substituted pyrroles
    • Substituents
  • carboximidic acid
  • monocyclic benzene moiety
  • aromatic heteromonocyclic compound
  • 1-hydroxy-2-unsubstituted benzenoid
  • substituted pyrrole
  • propargyl-type 1,3-dipolar organic compound
  • organonitrogen compound
  • organopnictogen compound
  • primary alcohol
  • organoheterocyclic compound
  • 1,2-diol
  • alcohol
  • azacycle
  • heteroaromatic compound
  • organic 1,3-dipolar compound
  • 1-hydroxy-4-unsubstituted benzenoid
  • organic oxygen compound
  • pyrrole
  • secondary alcohol
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound