Muramyl-tripeptide phosphatidylethanolamine

Molecular Formula: C59H109N6O19P


InChI: InChI=1/C59H109N6O19P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-52(71)80-41-47(84-53(72)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)42-82-85(78,79)81-38-37-61-57(75)43(3)62-51(70)36-35-48(56(60)74)65-58(76)44(4)63-59(77)45(5)83-55(54(73)50(69)40-67)49(39-66)64-46(6)68/h39,43-45,47-50,54-55,67,69,73H,7-38,40-42H2,1-6H3,(H2,60,74)(H,61,75)(H,62,70)(H,63,77)(H,64,68)(H,65,76)(H,78,79)/f/h61-65,78H,60H2

InChIKey: InChIKey=ZVLWUMPAHCEZAW-FSBNMLPFCZ
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)C(C)NC(=O)CCC(C(=O)N)NC(=O)C(C)NC(=O)C(C)OC(C(C=O)NC(=O)C)C(C(CO)O)O)OC(=O)CCCCCCCCCCCCCCC

Names:
    Cgp 19835 A
    Cgp 19853A lipid
    Cgp-19835A
    Mlv 19835
    Mtp-PE
    Muramyl tripeptide PE
    Muramyl tripeptide phosphatidylethanolamine
    Muramyl tripeptide-1,2-dipalmitoylphosphatidylethanolamine conjugate
    Muramyl-tripeptide phosphatidylethanolamine
    N-Acetylmuramyl-alanyl-isoglutaminyl-alanyl-sn-glycero-3-phosphoethanolamine
    2-[2-[[4-[2-[2-(2-acetamido-4,5,6-trihydroxy-1-oxo-hexan-3-yl)oxypropanoylamino]propanoylamino]-4-carbamoyl-butanoyl]amino]propanoylamino]ethoxy-(2,3-dihexadecanoyloxypropoxy)phosphinic acid

Registries:
    PubChem CID 55003
    PubChem ID 192484