2-aminoethoxy-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid

Molecular Formula: C₃₉H₇₆NO₈P

InChI: InChI=1/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/f/h43H

InChIKey: InChIKey=FHQVHHIBKUMWTI-BCSZMUCRDE
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

Names:
    C13877
    1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
    2-aminoethoxy-[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propoxy]phosphinic acid

Registries:
    PubChem CID 5282290
    PubChem ID 854122