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Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:56:29 UTC
Update Date2025-03-21 18:04:58 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00053861
Frequency60.0
Structure
Chemical FormulaC8H13N2O9P
Molecular Mass312.0359
SMILESO=C1CN(C2OC(COP(=O)(O)O)C(O)C2O)C(=O)N1
InChI KeyKGTLEDAZDQWALN-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass carbohydrates and carbohydrate conjugates
Direct Parent pentose phosphates
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • 1,2-diols
  • alpha amino acids
  • azacyclic compounds
  • carbonyl compounds
  • carboxylic acids and derivatives
  • dicarboximides
  • hydantoins
  • hydrocarbon derivatives
  • imidazolidinones
  • monoalkyl phosphates
  • monosaccharides
  • organic carbonic acids and derivatives
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • oxacyclic compounds
  • secondary alcohols
  • tetrahydrofurans
  • Substituents
  • imidazolidine
  • carbonyl group
  • pentose phosphate
  • pentose-5-phosphate
  • alpha-amino acid or derivatives
  • carboxylic acid derivative
  • imidazolidinone
  • organic oxide
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • alpha-amino acid
  • organopnictogen compound
  • dicarboximide
  • organoheterocyclic compound
  • 1,2-diol
  • alcohol
  • carbonic acid derivative
  • azacycle
  • tetrahydrofuran
  • oxacycle
  • phosphoric acid ester
  • hydantoin
  • monoalkyl phosphate
  • secondary alcohol
  • hydrocarbon derivative
  • organic nitrogen compound
  • organic phosphoric acid derivative
  • alkyl phosphate