Identification
Name |
1-Hexadecanoyl-2-(9Z,11Z,13Z,15Z-octadecatetraenoyl)-sn-glycero-3-phosphocholine |
Synonyms |
[(2R)-3-Hexadecanoyloxy-2-[(9Z,11Z,13Z,15Z)-Octadeca-9,11,13,15-Tetraenoyl]Oxy-Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-3-(1-Oxohexadecoxy)-2-[(9Z,11Z,13Z,15Z)-1-Oxooctadeca-9,11,13,15-Tetraenoxy]Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-3-Hexadecanoyloxy-2-[(9Z,11Z,13Z,15Z)-Octadeca-9,11,13,15-Tetraenoyl]Oxy-Propyl] 2-Trimethylazaniumylethyl Phosphate |
|
Molecular Structure |
 |
Molecular Formula |
C42H76NO8P |
Molecular Weight |
754.04 |
CAS Registry Number |
82188-63-4 |
SMILES |
[C@H](OC(=O)CCCCCCC\C=C/C=C\C=C/C=C\CC)(CO[P](OCC[N+](C)(C)C)([O-])=O)COC(=O)CCCCCCCCCCCCCCC |
InChI |
1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12-,18-16-,21-20-/t40-/m1/s1 |
InChIKey |
HYSYCEDTDHZXNR-OSBDITORSA-N |
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