Identification
Name |
L-alpha-Lecithin-Diarachidonoyl |
Synonyms |
[(2R)-2,3-Bis[[(5Z,8Z,11Z,14E)-Icosa-5,8,11,14-Tetraenoyl]Oxy]Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2,3-Bis[(5Z,8Z,11Z,14E)-1-Oxoicosa-5,8,11,14-Tetraenoxy]Propyl] 2-Trimethylammonioethyl Phosphate; 1,2-Diarachidonoyl-Glycero-3-Phosphocholine |
|
Molecular Structure |
 |
Molecular Formula |
C48H80NO8P |
Molecular Weight |
830.14 |
CAS Registry Number |
17688-29-8 |
SMILES |
[C@H](OC(=O)CCC\C=C/C/C=C\C\C=C/C/C=C/CCCCC)(CO[P](OCC[N+](C)(C)C)([O-])=O)COC(=O)CCC\C=C/C/C=C\C\C=C/C/C=C\CCCCC |
InChI |
1S/C48H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,17-15+,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1 |
InChIKey |
LZLVZIFMYXDKCN-HLKGGLNDSA-N |
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