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    Phosphatidylcholine(18:0/18:2W6)

    FINISHED DOSAGE FORMULATIONS

    PharmaCompass
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    2D Structure
    Also known as: 27098-24-4, 1-stearoyl-2-linoleoylphosphatidylcholine, 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine, Pc(18:0/18:2(9z,12z)), Phosphatidylcholine(18:0/18:2w6), Phosphatidylcholine(36:2)
    Molecular Formula
    C44H84NO8P
    Molecular Weight
    786.1  g/mol
    InChI Key
    FORFDCPQKJHEBF-VPUSDGANSA-N
    PC(18:0/18:2(9Z,12Z)) is a metabolite found in or produced by Saccharomyces cerevisiae.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    2.1.2 InChI
    InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,42H,6-14,16,18-20,22,24-41H2,1-5H3/b17-15-,23-21-/t42-/m1/s1
    2.1.3 InChI Key
    FORFDCPQKJHEBF-VPUSDGANSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
    2.1.5 Isomeric SMILES
    CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
    2.2 Synonyms
    2.2.1 MeSH Synonyms

    1. 1-stearoyl-(2-linoleoyl)-sn-glycero-3-phosphocholine

    2. 1-stearoyl-2-linoleoylphosphatidylcholine

    3. Slpc

    4. Slptc

    2.2.2 Depositor-Supplied Synonyms

    1. 27098-24-4

    2. 1-stearoyl-2-linoleoylphosphatidylcholine

    3. 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine

    4. Pc(18:0/18:2(9z,12z))

    5. Phosphatidylcholine(18:0/18:2w6)

    6. Phosphatidylcholine(36:2)

    7. Gpcho(36:2)

    8. Slpc

    9. Phosphatidylcholine(18:0/18:2)

    10. Gpcho(18:0/18:2)

    11. Gpcho(18:0/18:2n6)

    12. Gpcho(18:0/18:2w6)

    13. Phosphatidylcholine(18:0/18:2n6)

    14. [(2r)-2-[(9z,12z)-octadeca-9,12-dienoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl Phosphate

    15. 1-18:0-2-18:2-phosphatidylcholine

    16. Pc(18:0/18:2n6)

    17. Pc(18:0/18:2w6)

    18. Phosphatidylcholine (1-18:0-2-18:2)

    19. 1-octadecanoyl-2-(9z,12z-octadecadienoyl)-sn-glycero-3-phosphocholine

    20. 18:0-18:2-pc

    21. 1-octadecanoyl-2-[(9z,12z)-octadecadienoyl]-sn-glycero-3-phosphocholine

    22. Slptc

    23. 1-stearoyl-2-linoleoyl-gpc

    24. Schembl233018

    25. 1-stearoyl-(2-linoleoyl)-sn-glycero-3-phosphocholine

    26. Chebi:84822

    27. Dtxsid001230503

    28. Lmgp01010768

    29. Gpc(18:0/18:2)

    30. Hy-126359

    31. Cs-0102946

    32. 1-stearoyl-2-linoleoyl-gpc (18:0/18:2)

    33. Q27105102

    34. 1-steraoyl-2-linoleoyl-sn-glycero-3-phosphorylcholine

    35. Liver Pc, L-alpha-phosphatidylcholine (liver, Bovine), Powder

    36. 1-octadecanoyl-2-(9z,12z)-octadecadienoyl-sn-glycero-3-phosphocholine

    37. 18:0-18:2 Pc, 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine, Powder

    38. 18:0-18:2 Pc, 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphocholine, Chloroform

    39. (2r)-2-[(9z,12z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl Phosphate

    40. (2r)-2-[(9z,12z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl Phosphate

    41. 3,5,9-trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxo-9,12-octadecadienyl)oxy)-, Inner Salt, 4-oxide, (r-(z,z))-

    42. 3,5,9-trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-[[(9z,12z)-1-oxo-9,12-octadecadien-1-yl]oxy]-, Inner Salt, 4-oxide, (7r)-

    43. 3,5,9-trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-n,n,n-trimethyl-10-oxo-7-[[(9z,12z)-1-oxo-9,12-octadecadien-1-yl]oxy]-,innersalt,4-oxide,(7r)-

    44. Trimethyl(2-{[2-[octadeca-9.12-dienoyloxy]-3-(octadecanoyloxy)propyl Phosphonato]oxy}ethyl)azanium

    2.3 Create Date
    2006-04-28
    3 Chemical and Physical Properties
    Molecular Weight 786.1 g/mol
    Molecular Formula C44H84NO8P
    XLogP314
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count8
    Rotatable Bond Count42
    Exact Mass785.59345564 g/mol
    Monoisotopic Mass785.59345564 g/mol
    Topological Polar Surface Area111 Ų
    Heavy Atom Count54
    Formal Charge0
    Complexity972
    Isotope Atom Count0
    Defined Atom Stereocenter Count1
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count2
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1