CPD-17375

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Metabolite CPD-17375

  • smiles:
    • C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O
  • molecular weight:
    • 650.978
  • inchi key:
    • InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N
  • common name:
    • 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Common name" (as page type) with input value "1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.