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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:24:55 UTC
Update Date2025-03-21 18:38:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00122155
Frequency21.2
Structure
Chemical FormulaC17H22O11
Molecular Mass402.1162
SMILESO=C(CCC(O)Cc1cc(O)cc(O)c1)OCOC1OC(C(=O)O)C(O)C1O
InChI KeyMOXPAYMCOXUEGA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass benzenediols
Direct Parent resorcinols
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • 1-hydroxy-4-unsubstituted benzenoids
  • acetals
  • benzene and substituted derivatives
  • beta hydroxy acids and derivatives
  • carbonyl compounds
  • carboxylic acid esters
  • carboxylic acids
  • dicarboxylic acids and derivatives
  • fatty acid esters
  • hydrocarbon derivatives
  • monosaccharides
  • organic oxides
  • oxacyclic compounds
  • secondary alcohols
  • tetrahydrofurans
  • Substituents
  • fatty acyl
  • monocyclic benzene moiety
  • carbonyl group
  • carboxylic acid
  • aromatic heteromonocyclic compound
  • 1-hydroxy-2-unsubstituted benzenoid
  • monosaccharide
  • carboxylic acid derivative
  • resorcinol
  • beta-hydroxy acid
  • saccharide
  • organic oxide
  • acetal
  • organoheterocyclic compound
  • alcohol
  • tetrahydrofuran
  • hydroxy acid
  • 1-hydroxy-4-unsubstituted benzenoid
  • oxacycle
  • fatty acid ester
  • organic oxygen compound
  • carboxylic acid ester
  • secondary alcohol
  • dicarboxylic acid or derivatives
  • hydrocarbon derivative
  • organooxygen compound