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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:48:54 UTC
Update Date2025-03-25 00:49:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02175990
Frequency0.5
Structure
Chemical FormulaC9H18N2O3
Molecular Mass202.1317
SMILESNC(=O)CCCCCCCC[N+](=O)[O-]
InChI KeyYDFJVTTYGKFQTM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classfatty acyls
Subclass fatty amides
Direct Parent fatty amides
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • c-nitro compounds
  • carbonyl compounds
  • carboxylic acids and derivatives
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organonitrogen compounds
  • organopnictogen compounds
  • primary carboxylic acid amides
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • primary carboxylic acid amide
  • aliphatic acyclic compound
  • carbonyl group
  • allyl-type 1,3-dipolar organic compound
  • fatty amide
  • organic 1,3-dipolar compound
  • carboxamide group
  • carboxylic acid derivative
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • organooxygen compound
  • organic hyponitrite