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Showing information for DMID01017289

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:42:54 UTC
Update Date2025-03-24 17:56:18 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01017289
Frequency1.4
Structure
Chemical FormulaC6H11N
Molecular Mass97.0891
SMILESCC=C=NCCC
InChI KeyBFABLJWXCXGJBO-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
  • organopnictogen compounds
    • Substituents
  • aliphatic acyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • propargyl-type 1,3-dipolar organic compound