[3-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]phosphonic acid

Molecular Formula: C40H78O13P2


InChI: InChI=1/C40H78O13P2/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(43)53-38(36-52-55(47,48)51-34-37(41)33-50-54(44,45)46)35-49-39(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41H,3-16,19-36H2,1-2H3,(H,47,48)(H2,44,45,46)/b18-17-/f/h44-45,47H

InChIKey: InChIKey=BKRKPWQBIFVASS-AGWNSEGZDG
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    C13885
    1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol3'-phosphate
    [3-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]phosphonic acid

Registries:
    PubChem CID 5282294
    PubChem ID 854130