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Substance Name: 1-Myristoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
RN: 1191904-88-7
UNII: 1L6H72J719
InChIKey: WJBQZCVRYZHPRT-VPDRWISVSA-N

Molecular Formula

  • C44-H76-N-O8-P

Molecular Weight

  • 778.0574
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 1-Myristoyl-2-docosahexanoyl-sn-glycero-3-phosphocholine
  • 1-Tetradecanoyl-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-oxotetradecyl)oxy)-, inner salt, 4-oxide, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-
  • UNII-1L6H72J719

Registry Numbers

CAS Registry Number

  • 1191904-88-7

FDA UNII

  • 1L6H72J719

System Generated Number

  • 1191904887

Structure Descriptors

InChI

1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,30,32,42H,6-7,9,11-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1

InChIKey

WJBQZCVRYZHPRT-VPDRWISVSA-N

Smiles

CCCCCCCCCCCCCC(=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