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Record Information
HMDB Statusexpected
Creation Date2024-02-21 00:02:21 UTC
Update Date2025-03-21 18:07:12 UTC
HMDB IDHMDB0012280
Metabolite Identification
DeepMet IDDMID00067760
NamePhytosphingosine-1-P
Frequency44.8
Structure
Chemical FormulaC18H40NO6P
Molecular Mass397.2593
SMILESCCCCCCCCCCCCCCC(O)C(O)C(N)COP(=O)(O)O
InChI KeyAYGOSKULTISFCW-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classsphingolipids
Subclass phosphosphingolipids
Direct Parent phosphosphingolipids
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • 1,2-diols
  • hydrocarbon derivatives
  • monoalkyl phosphates
  • monoalkylamines
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • phosphoethanolamines
  • secondary alcohols
    • Substituents
  • alcohol
  • aliphatic acyclic compound
  • phosphoethanolamine
  • organic oxide
  • organic oxygen compound
  • phosphoric acid ester
  • monoalkyl phosphate
  • organonitrogen compound
  • secondary alcohol
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • sphingoid-1-phosphate or derivatives
  • organic nitrogen compound
  • organic phosphoric acid derivative
  • alkyl phosphate
  • organooxygen compound
  • 1,2-diol