71627312 -OEChem-05072408092D 107106 0 1 0 0 0 0 0999 V2000 9.7942 2.8100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2942 1.9440 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2942 3.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1244 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -5.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -4.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9967 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3952 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5726 5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1740 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7065 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3080 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8627 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2612 5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4386 7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0401 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.8267 6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0536 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2067 7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 36 2 1 6 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 40 1 0 0 0 0 4 37 2 0 0 0 0 5 42 1 0 0 0 0 6 38 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 19 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 20 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 21 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 22 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 23 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 30 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 21 31 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 22 37 1 0 0 0 0 22 69 1 0 0 0 0 22 70 1 0 0 0 0 23 38 1 0 0 0 0 23 71 1 0 0 0 0 23 72 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 73 1 0 0 0 0 24 74 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 75 1 0 0 0 0 25 76 1 0 0 0 0 26 32 1 0 0 0 0 26 77 1 0 0 0 0 26 78 1 0 0 0 0 27 33 1 0 0 0 0 27 79 1 0 0 0 0 27 80 1 0 0 0 0 28 34 1 0 0 0 0 28 81 1 0 0 0 0 28 82 1 0 0 0 0 29 35 1 0 0 0 0 29 83 1 0 0 0 0 29 84 1 0 0 0 0 30 34 2 0 0 0 0 30 85 1 0 0 0 0 31 35 2 0 0 0 0 31 86 1 0 0 0 0 32 39 1 0 0 0 0 32 87 1 0 0 0 0 32 88 1 0 0 0 0 33 41 1 0 0 0 0 33 89 1 0 0 0 0 33 90 1 0 0 0 0 34 91 1 0 0 0 0 35 92 1 0 0 0 0 36 40 1 0 0 0 0 36 42 1 0 0 0 0 36 93 1 0 0 0 0 39 43 1 0 0 0 0 39 94 1 0 0 0 0 39 95 1 0 0 0 0 40 98 1 0 0 0 0 40 99 1 0 0 0 0 41 44 1 0 0 0 0 41 96 1 0 0 0 0 41 97 1 0 0 0 0 42100 1 0 0 0 0 42101 1 0 0 0 0 43102 1 0 0 0 0 43103 1 0 0 0 0 43104 1 0 0 0 0 44105 1 0 0 0 0 44106 1 0 0 0 0 44107 1 0 0 0 0 M CHG 2 7 -1 8 -1 M END > 71627312 > 1 > 765 > 8 > 0 > 33 > AAADcfB8PAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAACAACBSggAICCAAABRCIQCDSCIAAAAAgAAAICAEAAAgBABIAAQACAAAFgAAKAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] phosphate > [(2R)-2,3-bis[(Z)-1-oxohexadec-9-enoxy]propyl] phosphate > [(2R)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] phosphate > [(2R)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] phosphate > [(2R)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] phosphate > [(2R)-2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl] phosphate > InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,33H,3-12,17-32H2,1-2H3,(H2,38,39,40)/p-2/b15-13-,16-14-/t33-/m1/s1 > YLDMPBGXNLGSQO-BFEVMTRQSA-L > 10.9 > 642.42605596 > C35H63O8P-2 > 642.8 > CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(=O)CCCCCCCC=CCCCCCC > CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\CCCCCC > 125 > 642.42605596 > -2 > 44 > 1 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 36 2 6 $$$$