Hmdb loader

Showing information for DMID01748932

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 11:47:46 UTC
Update Date2025-03-24 21:20:52 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01748932
Frequency0.7
Structure
Chemical FormulaC6H9NO3
Molecular Mass143.0582
SMILESCCC(=O)C(C)=C[N+](=O)[O-]
InChI KeyANNPSDSAUPRHSQ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass carbonyl compounds
Direct Parent alpha-branched alpha,beta-unsaturated ketones
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • acryloyl compounds
  • c-nitro compounds
  • enones
  • hydrocarbon derivatives
  • ketones
  • organic oxides
  • organic oxoanionic compounds
  • organic oxoazanium compounds
  • organonitrogen compounds
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
    • Substituents
  • alpha-branched alpha,beta-unsaturated-ketone
  • aliphatic acyclic compound
  • allyl-type 1,3-dipolar organic compound
  • organic 1,3-dipolar compound
  • organic nitro compound
  • propargyl-type 1,3-dipolar organic compound
  • ketone
  • organic oxide
  • c-nitro compound
  • organonitrogen compound
  • organopnictogen compound
  • hydrocarbon derivative
  • acryloyl-group
  • organic nitrogen compound
  • organic oxoazanium
  • organic hyponitrite
  • enone