alpha-Phosphatidylcholine-beta-oleoyl-gamma-palmitoyl

Molecular Formula: C42H82NO8P


InChI: InChI=1/C42H82NO8P/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/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-

InChIKey: InChIKey=WTJKGGKOPKCXLL-MRCUWXFGBH
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    alpha-Phosphatidylcholine-beta-oleoyl-gamma-palmitoyl
    1-Palmitoyl-2-oleoylphosphatidylcholine
    1-Palmitoyl-2-oleoyl-lecithin
    1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
    1-Palmotoyl-2-oleoylglycero-3-phosphocholine
    1-Popc
    2-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
    3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-(((1-oxohexadecyl)oxy)methyl)-, inner salt, 4-oxide, (Z)-
    6753-55-5

Registries:
    PubChem CID 6436017
    PubChem ID 207134