CPD-17319

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Metabolite CPD-17319

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
  • molecular weight:
    • 700.975
  • inchi key:
    • InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
  • common name:
    • 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
  • Synonym(s):

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 "CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.