L-Dilinolenoyl lecithin

Molecular Formula: C₄₄H₇₇NO₈P⁺

InChI: InChI=1/C44H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,42H,6-7,12-13,18-19,24-41H2,1-5H3/p+1/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-/t42-/m1/s1/fC44H77NO8P/h48H/q+1

InChIKey: InChIKey=XXKFQTJOJZELMD-MPBHGNFDDH
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCC=CCC

Names:
    GPCho(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))
    LMGP01010956
    L-alpha-Dilinolenoyl phosphatidylcholine
    L-alpha-Di(cis,cis,cis-9,12,15-octadecatrienoyl) lecithin
    L-Dilinolenoyl lecithin
    1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
    2-[[(2R)-2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium
    3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9,12,15-octadecatrienyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-

Registries:
    PubChem CID 5313539
    PubChem ID 7983443