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Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:55:26 UTC
Update Date2025-03-21 18:04:34 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00051490
Frequency63.4
Structure
Chemical FormulaC24H52N2O5P+
Molecular Mass479.3608
SMILESCCCCCCCCCCCCCCC=CC(O)C(N)COP(=O)(O)OCC[N+](C)(C)C
InChI KeyUNFWURRYCGKURR-UHFFFAOYSA-O
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classsphingolipids
Subclass phosphosphingolipids
Direct Parent phosphosphingolipids
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • amines
  • dialkyl phosphates
  • hydrocarbon derivatives
  • monoalkylamines
  • organic cations
  • organic oxides
  • organic salts
  • organopnictogen compounds
  • phosphocholines
  • phosphoethanolamines
  • secondary alcohols
  • tetraalkylammonium salts
    • Substituents
  • alcohol
  • aliphatic acyclic compound
  • tetraalkylammonium salt
  • quaternary ammonium salt
  • phosphocholine
  • dialkyl phosphate
  • phosphoethanolamine
  • organic oxide
  • organic oxygen compound
  • phosphoric acid ester
  • organonitrogen compound
  • secondary alcohol
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • sphingoid-1-phosphate or derivatives
  • organic nitrogen compound
  • organic cation
  • organic salt
  • organic phosphoric acid derivative
  • amine
  • alkyl phosphate
  • organooxygen compound