CPD0-1812

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Metabolite CPD0-1812

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO
  • common name:
    • 2-oleoylglycerol
  • inchi key:
    • InChIKey=UPWGQKDVAURUGE-KTKRTIGZSA-N
  • molecular weight:
    • 356.545
  • Synonym(s):
    • 2-mono-C18:1
    • 2-monoolein
    • 2-monooleoylglycerol
    • 2-glyceryl monooleate
    • 1,3-dihydroxypropan-2-yl oleate
    • 2-(9Z)-octadecenoylglycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMGL01010024
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC73990
  • HMDB : HMDB11537




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