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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:56:54 UTC
Update Date2025-03-25 00:52:30 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02194137
Frequency0.5
Structure
Chemical FormulaC12H25N5O2
Molecular Mass271.2008
SMILESCN=C(NC)NCCCC(=O)C(=O)NCCCCN
InChI KeyPLMOPQZCGMWMEU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classfatty acyls
Subclass fatty amides
Direct Parent n-acyl amines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • carboximidamides
  • carboxylic acids and derivatives
  • guanidines
  • hydrocarbon derivatives
  • imines
  • ketones
  • monoalkylamines
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • secondary carboxylic acid amides
    • Substituents
  • aliphatic acyclic compound
  • carbonyl group
  • guanidine
  • imine
  • organic 1,3-dipolar compound
  • carboximidamide
  • carboxamide group
  • carboxylic acid derivative
  • n-acyl-amine
  • propargyl-type 1,3-dipolar organic compound
  • ketone
  • secondary carboxylic acid amide
  • organic oxide
  • organic oxygen compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound
  • organooxygen compound