L-1-GLYCEROPHOSPHORYLETHANOL-AMINE

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Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE

  • smiles:
    • C(OP([O-])(OCC(CO)O)=O)C[N+]
  • molecular weight:
    • 215.142
  • inchi key:
    • InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
  • common name:
    • sn-glycero-3-phosphoethanolamine
  • Synonym(s):
    • L-1-glycerophosphorylethanolamine
    • 1-glycerophosphorylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(OP([O-])(OCC(CO)O)=O)C[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.