Identification
Name |
1-Oleoyl-2-Docosahexaenoyl Phosphatidylcholine |
Synonyms |
[(2R)-2-[(4E,7Z,10E,13E,16E,19E)-Docosa-4,7,10,13,16,19-Hexaenoyl]Oxy-3-[(E)-Octadec-9-Enoyl]Oxy-Propyl] 2-Trimethylammonioethyl Phosphate; [(2R)-2-[(4E,7Z,10E,13E,16E,19E)-1-Oxodocosa-4,7,10,13,16,19-Hexaenoxy]-3-[(E)-1-Oxooctadec-9-Enoxy]Propyl] 2-Trimet |
|
Molecular Structure |
 |
Molecular Formula |
C48H82NO8P |
Molecular Weight |
832.15 |
CAS Registry Number |
99296-82-9 |
SMILES |
[C@H](OC(=O)CC\C=C\C\C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)(CO[P](OCC[N+](C)(C)C)([O-])=O)COC(=O)CCCCCCC\C=C\CCCCCCCC |
InChI |
1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,29,31,35,37,46H,6-7,9,11-13,15,17-19,23,27-28,30,32 |
InChIKey |
FPEVDFOXMCHLKL-BFVLUCRJSA-N |
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