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Record Information
HMDB Statusquantified
Creation Date2024-02-21 00:31:00 UTC
Update Date2025-03-21 18:41:50 UTC
HMDB IDHMDB0012101
Metabolite Identification
DeepMet IDDMID00136362
NameSM(d18:1/18:1(9Z))
Frequency18.4
Structure
Chemical FormulaC41H82N2O6P+
Molecular Mass729.5905
SMILESCCCCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)C=CCCCCCCCCCCCCC
InChI KeyNBEADXWAAWCCDG-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
  • carbonyl compounds
  • carboxylic acids and derivatives
  • dialkyl phosphates
  • hydrocarbon derivatives
  • n-acyl amines
  • organic cations
  • organic oxides
  • organic salts
  • organopnictogen compounds
  • phosphocholines
  • phosphoethanolamines
  • secondary alcohols
  • secondary carboxylic acid amides
  • tetraalkylammonium salts
    • Substituents
  • fatty acyl
  • aliphatic acyclic compound
  • carbonyl group
  • fatty amide
  • carboxylic acid derivative
  • phosphoethanolamine
  • organic oxide
  • organonitrogen compound
  • organopnictogen compound
  • organic cation
  • organic salt
  • alcohol
  • tetraalkylammonium salt
  • quaternary ammonium salt
  • carboxamide group
  • n-acyl-amine
  • phosphocholine
  • secondary carboxylic acid amide
  • dialkyl phosphate
  • organic oxygen compound
  • phosphoric acid ester
  • secondary alcohol
  • hydrocarbon derivative
  • sphingoid-1-phosphate or derivatives
  • organic nitrogen compound
  • organic phosphoric acid derivative
  • amine
  • alkyl phosphate
  • organooxygen compound