Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 03:08:23 UTC
Update Date2025-03-21 22:10:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00505206
Frequency3.4
Structure
Chemical FormulaC3H6NO2+
Molecular Mass88.0393
SMILESC=C(C)[N+](=O)O
InChI KeyKYDCKXRFXGRUSV-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic 1,3-dipolar compounds
Classallyl-type 1,3-dipolar organic compounds
Subclass organic nitro compounds
Direct Parent c-nitro compounds
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • Substituents
  • aliphatic acyclic 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
  • organic hyponitrite