Mrv0541 11071317002D 54 53 0 0 0 0 999 V2000 10.9306 1.6749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5018 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 1.2624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0730 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 0.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 2.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 1.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 0.8780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3593 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 1.6749 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7882 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 -3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 0.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -3.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3054 -3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 2.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -4.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -5.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -6.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 6 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 18 17 1 0 0 0 0 7 17 1 0 0 0 0 24 17 2 0 0 0 0 19 18 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 33 32 1 0 0 0 0 6 32 1 0 0 0 0 39 32 2 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 37 1 0 0 0 0 38 37 1 0 0 0 0 38 40 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 48 47 1 0 0 0 0 49 47 2 0 0 0 0 50 48 1 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 51 25 1 0 0 0 0 52 51 1 0 0 0 0 53 26 1 0 0 0 0 54 52 1 0 0 0 0 54 53 1 0 0 0 0 M CHG 2 10 -1 13 1 M END > CHEBI:76073 > 1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine > A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively. > 3 > Phosphatidylcholine(36:1); Phosphatidylcholine(18:1omega9/18:0); Phosphatidylcholine(18:1/18:0); PC(36:1); PC(18:1omega9/18:0); PC(18:1/18:0); PC(18:1(9Z)/18:0); PC [18:1(omega-9)/18:0]; OSPC; L-alpha-1-oleoyl-2-stearoylphosphatidylcholine; GPCho(36:1); GPCho(18:1omega9/18:0); GPCho(18:1/18:0); 1-oleoyl-2-stearoyl-phosphatidylcholine; 1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphocholine; 1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phosphocholine; (2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate > C44H86NO8P > 788.12930 > 787.60911 > 0 > CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C44H86NO8P/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/h20,22,42H,6-19,21,23-41H2,1-5H3/b22-20-/t42-/m1/s1 > NMJCSTNQFYPVOR-VHONOUADSA-N > 6129690 > LMGP01010888 > 7260060 $$$$