Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
RN: 99265-04-0
UNII: C30FQ1G6BI
InChIKey: YALZVLCVXOASDL-FZGNBNATSA-N

Molecular Formula

  • C46-H80-N-O8-P

Molecular Weight

  • 806.111
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine

Synonyms

  • 1-Hexadecanoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 1-Palmitoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
  • UNII-C30FQ1G6BI

Registry Numbers

CAS Registry Number

  • 99265-04-0

FDA UNII

  • C30FQ1G6BI

System Generated Number

  • 0099265040

Structure Descriptors

InChI

1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23-24,27-28,32,34,44H,6-7,9,11-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b10-8-,16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1

InChIKey

YALZVLCVXOASDL-FZGNBNATSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C