CPD-18350

Metabolite CPD-18350

• smiles:
  • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O
• molecular weight:
  • 644.867
• inchi key:
  • InChIKey=SCNLPRDASXIFJK-IQULNDIKSA-L
• common name:
  • 1-palmitoyl-2-palmitoleoyl phosphatidate
• Synonym(s):
  • 16:0-16:1-PA
  • 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to produce the compound

• RXN-17008
• RXN-17012

External links

• PUBCHEM:
  • 102515007

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCC)COP([O-])(=O)[O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.