L-Diarachidonoyl lecithin

Molecular Formula: C₄₈H₈₁NO₈P⁺

InChI: InChI=1/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/fC48H81NO8P/h52H/q+1

InChIKey: InChIKey=LZLVZIFMYXDKCN-DXDZKGHUDI
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC

Names:
    Arachidonin, 1,2-di, dihydrogen phosphate, monoester with choline hydroxide, inner salt, L-
    Diarachidonoylphosphatidylcholine
    Diarachidonyl lecithin
    Diarachidonyl phosphatidylcholine
    GPCho(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))
    LMGP01011052
    L-Diarachidonoyl lecithin
    1,2-Diarachidonylphosphatidylcholine
    1,2-Diarachidonyl-L-alpha-glycerophosphorylcholine
    1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
    2-[[(2R)-2,3-bis[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy]propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium

Registries:
    PubChem CID 5313634
    PubChem ID 7983539