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Standard Form Name: DOPC

Other Names:

  • 1116AH

  • 1-18:1-2-18:1-phosphatidylcholine

  • 1-18:1-2-18:1-sn-glycerol-3-phosphocholine

  • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

  • 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine

  • 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

  • 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine

  • 1,2-Dioleoyl-L-alpha-lecithin

  • 1,2-Dioleoyl-sn-Glycero-3-Phosphocholine

  • 18:1-18:1-PC

  • 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine

  • 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylcholine

  • 1-oleoyl-2-oleoyl-phosphatidylcholine

  • (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [R-(Z,Z)]-

  • 3-sn-Phosphatidylcholine, 1,2-dioleoyl

  • 4235-95-4

  • AK386062

  • AKOS024418773

  • AKOS027378579

  • C44H84NO8P

  • CHEBI:74669

  • Choline, hydroxide, dihydrogen phosphate, inner salt, ester with L-1,2-diolein

  • Choline phosphate, 3-ester with L-1,2-diolein

  • D4250

  • Dierucoyl phosphatidylcholine

  • Dioleoyl phosphatidylcholine

  • EINECS 224-193-8

  • H026DM5V6U

  • L-alpha-Phosphatidylcholine, dioleoyl

  • L-beta,gamma-Dioleoyl-alpha-lecithin

  • LMGP01010890

  • MFCD00135191

  • N,N,N-Trimethyl 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

  • Olein, 1,2-di-, L-, dihydrogen phosphate, monoester with choline hydroxide

  • PC(18:1(9Z)/18:1(9Z))

  • (R)-2,3-Bis(oleoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate

  • (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate

  • (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide

  • SCHEMBL24888

  • sn-glycerol-3-phosphocholine (1-18:1-2-18:1)

  • UNII-EDS2L3ODLV component SNKAWJBJQDLSFF-NVKMUCNASA-N

  • UNII-H026DM5V6U

  • W-202732


  • IUPAC name:
    [(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate



    PUBCHEM:
    10350317




    InChIKey:
    SNKAWJBJQDLSFF-NVKMUCNASA-N



    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/h20-23,42H,6-19,24-41H2,1-5H3/b22-20-,23-21-/t42-/m1/s1



    Image of the Standard Form:




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