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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:03:18 UTC
Update Date2025-03-24 20:35:14 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01497428
Frequency0.9
Structure
Chemical FormulaC7H11N
Molecular Mass109.0891
SMILESCC(C)=C=NC1CC1
InChI KeyPTPYNCNWMIPJRW-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 homomonocyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organonitrogen compounds
  • organopnictogen compounds
    • Substituents
  • organonitrogen compound
  • aliphatic homomonocyclic compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound