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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:27:45 UTC
Update Date2025-03-21 18:40:10 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00128849
Frequency19.8
Structure
Chemical FormulaC11H16N5O8P
Molecular Mass377.0736
SMILESNc1nc2c(ncn2CC2OC(COP(=O)(O)O)C(O)C2O)c(=O)[nH]1
InChI KeyMEHJOKGYHJCABG-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass carbohydrates and carbohydrate conjugates
Direct Parent pentose phosphates
Geometric Descriptor aromatic heteropolycyclic compounds
Alternative Parents
  • 1,2-diols
  • azacyclic compounds
  • dialkyl ethers
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • hypoxanthines
  • imidazoles
  • lactams
  • monoalkyl phosphates
  • monosaccharides
  • n-substituted imidazoles
  • organic oxides
  • organopnictogen compounds
  • oxacyclic compounds
  • primary amines
  • purines and purine derivatives
  • pyrimidones
  • secondary alcohols
  • tetrahydrofurans
  • vinylogous amides
  • Substituents
  • ether
  • lactam
  • pentose phosphate
  • pentose-5-phosphate
  • pyrimidone
  • imidazopyrimidine
  • dialkyl ether
  • pyrimidine
  • organic oxide
  • aromatic heteropolycyclic compound
  • imidazole
  • organonitrogen compound
  • organopnictogen compound
  • organoheterocyclic compound
  • azole
  • 1,2-diol
  • n-substituted imidazole
  • alcohol
  • vinylogous amide
  • azacycle
  • tetrahydrofuran
  • heteroaromatic compound
  • oxacycle
  • phosphoric acid ester
  • monoalkyl phosphate
  • secondary alcohol
  • hypoxanthine
  • hydrocarbon derivative
  • primary amine
  • purine
  • organic nitrogen compound
  • organic phosphoric acid derivative
  • amine
  • alkyl phosphate