1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

• smiles:
  • CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
• molecular weight:
  • 734.048
• inchi key:
  • InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
• common name:
  • 1,2-dipalmitoyl-phosphatidylcholine
• Synonym(s):
  • 1,2-dipalmitoylphosphatidylcholine
  • 1-16:0-2-16:0-phosphatidylcholine
  • 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
  • 16:0-16:0-PC
  • 1,2-dipalmitoylphosphotidylcholine

Reaction(s) known to consume the compound

• RXN-15065

Reaction(s) known to produce the compound

• RXN66-578

Reaction(s) of unknown directionality

• RXN-15066

External links

• CHEMSPIDER:
  • 5908
• CHEBI:
  • 72999
• REFMET : PC(16:0/16:0)
• LIPID_MAPS : LMGP01010564
• PUBCHEM:
  • 452110
• METABOLIGHTS : MTBLC72999
• CAS : 2644-64-6
• LIGAND-CPD:
  • D03585
• HMDB : HMDB00564

"CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O" cannot be used as a page name in this wiki.