Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:16:46 UTC
Update Date2025-03-21 18:34:48 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00102413
Frequency26.6
Structure
Chemical FormulaC6H14NO7P
Molecular Mass243.0508
SMILESNCCOP(=O)(O)OCC(O)C(O)C=O
InChI KeyVFIPKRLOEFVMRA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classglycerophospholipids
Subclass glycerophosphoethanolamines
Direct Parent glycerophosphoethanolamines
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • 1,2-diols
  • alpha-hydroxyaldehydes
  • beta-hydroxy aldehydes
  • dialkyl phosphates
  • hydrocarbon derivatives
  • monoalkylamines
  • monosaccharides
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • phosphoethanolamines
  • secondary alcohols
  • Substituents
  • aliphatic acyclic compound
  • beta-hydroxy aldehyde
  • carbonyl group
  • monosaccharide
  • phosphoethanolamine
  • saccharide
  • organic oxide
  • alpha-hydroxyaldehyde
  • organonitrogen compound
  • organopnictogen compound
  • 1,2-diol
  • alcohol
  • aldehyde
  • sn-glycero-3-phosphoethanolamine
  • dialkyl phosphate
  • organic oxygen compound
  • phosphoric acid ester
  • secondary alcohol
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound
  • organic phosphoric acid derivative
  • alkyl phosphate
  • organooxygen compound