2-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]ethyl-trimethyl-azanium

Molecular Formula: C42H83NO7P+


InChI: InChI=1/C42H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)50-40(39-49-51(46,47)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/h20-21,40H,6-19,22-39H2,1-5H3/p+1/b21-20-/fC42H83NO7P/h46H/q+1

InChIKey: InChIKey=FZBQJTJKBOUFOT-KSBJHUQMDI
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(CC[N+](C)(C)C)O)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    C13876
    1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonocholine
    2-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]ethyl-trimethyl-azanium

Registries:
    PubChem CID 5282289
    PubChem ID 854121