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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:41:36 UTC
Update Date2025-03-24 22:19:26 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01157914
Frequency1.2
Structure
Chemical FormulaC6H11NO3
Molecular Mass145.0739
SMILESOC1C=NCC(O)C(O)C1
InChI KeyGGJJUEZZVTUJAT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classazepines
Subclass azepines
Direct Parent azepines
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • hydrocarbon derivatives
  • imines
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • secondary alcohols
    • Substituents
  • alcohol
  • azacycle
  • imine
  • organic 1,3-dipolar compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxygen compound
  • azepine
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • secondary alcohol
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound