Hmdb loader

Showing information for DMID01175911

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 07:49:03 UTC
Update Date2025-03-24 22:22:40 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01175911
Frequency1.2
Structure
Chemical FormulaC3H6N2O3
Molecular Mass118.0378
SMILESCCON=C[N+](=O)[O-]
InChI KeyYXJOPPPKVXKBQM-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
  • formamidines
  • hydrocarbon derivatives
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organooxygen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • aliphatic acyclic compound
  • amidine
  • propargyl-type 1,3-dipolar organic compound
  • formamidine
  • organic oxide
  • organic oxygen compound
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic oxoazanium
  • organooxygen compound
  • organic hyponitrite