CPD-8268

Metabolite CPD-8268

• smiles:
  • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP([O-])(=O)[O-])=O
• molecular weight:
  • 698.959
• inchi key:
  • InChIKey=MHUWZNTUIIFHAS-DSSVUWSHSA-L
• common name:
  • dioleoyl phosphatidate
• Synonym(s):
  • 18:1-18:1-PA
  • 1-18:1-2-18:1-phosphatidic acid
  • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
  • 1-18:1-2-18:1-phosphatidate

Reaction(s) known to consume the compound

• RXN-15068

Reaction(s) known to produce the compound

• RXN-15043

External links

• CHEBI:
  • 83308
• PUBCHEM:
  • 71627209
• HMDB : HMDB07865

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