Hmdb loader

Showing information for DMID00052848

Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:56:02 UTC
Update Date2025-03-21 18:04:48 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00052848
Frequency61.4
Structure
Chemical FormulaC4H9NO2
Molecular Mass103.0633
SMILESCCCN=C(O)O
InChI KeyUWWUZNRZAHEHTH-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classpropargyl-type 1,3-dipolar organic compounds
Subclass propargyl-type 1,3-dipolar organic compounds
Direct Parent propargyl-type 1,3-dipolar organic compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organooxygen compounds
  • organopnictogen compounds
    • Substituents
  • aliphatic acyclic compound
  • organic oxygen compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound
  • propargyl-type 1,3-dipolar organic compound