Identification
Name |
(4e,8e,11e,15e)-Octadeca-4,8,11,15-Tetraenoic Acid |
Synonyms |
(7R,14Z,17Z,20Z,23Z)-4-hydroxy-7-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphanonacosa-14,17,20,23-tetraen-1-aminium 4-oxide; 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine; 1,2-Diarachidonoyl-glycero-3-phosphocholine |
|
Molecular Structure |
 |
Molecular Formula |
C48H81NO8P |
Molecular Weight |
831.13 |
CAS Registry Number |
2006-01-1 |
SMILES |
O=C(O[C@@H](COP(=O)(OCC[N+](C)(C)C)O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)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/p+1/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/m1/s1 |
InChIKey |
LZLVZIFMYXDKCN-QJWFYWCHSA-O |
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