71627313 -OEChem-04192420312D 119118 0 1 0 0 0 0 0999 V2000 11.5263 2.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0263 1.6340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0263 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2583 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9745 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5760 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5760 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9745 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 5.3100 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 29 3 1 1 0 0 0 3 35 1 0 0 0 0 4 27 2 0 0 0 0 5 30 1 0 0 0 0 6 35 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 16 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 17 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 18 1 0 0 0 0 14 59 1 0 0 0 0 14 60 1 0 0 0 0 15 19 1 0 0 0 0 15 61 1 0 0 0 0 15 62 1 0 0 0 0 16 21 1 0 0 0 0 16 63 1 0 0 0 0 16 64 1 0 0 0 0 17 20 1 0 0 0 0 17 65 1 0 0 0 0 17 66 1 0 0 0 0 18 22 1 0 0 0 0 18 67 1 0 0 0 0 18 68 1 0 0 0 0 19 23 1 0 0 0 0 19 69 1 0 0 0 0 19 70 1 0 0 0 0 20 24 1 0 0 0 0 20 71 1 0 0 0 0 20 72 1 0 0 0 0 21 25 1 0 0 0 0 21 73 1 0 0 0 0 21 74 1 0 0 0 0 22 26 1 0 0 0 0 22 75 1 0 0 0 0 22 76 1 0 0 0 0 23 24 2 0 0 0 0 23 77 1 0 0 0 0 24 78 1 0 0 0 0 25 27 1 0 0 0 0 25 79 1 0 0 0 0 25 80 1 0 0 0 0 26 81 1 0 0 0 0 26 82 1 0 0 0 0 26 83 1 0 0 0 0 28 29 1 0 0 0 0 28 84 1 0 0 0 0 28 85 1 0 0 0 0 29 30 1 0 0 0 0 29 86 1 0 0 0 0 30 87 1 0 0 0 0 30 88 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 89 1 0 0 0 0 31 90 1 0 0 0 0 32 37 1 0 0 0 0 32 91 1 0 0 0 0 32 92 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 93 1 0 0 0 0 33 94 1 0 0 0 0 34 38 1 0 0 0 0 34 95 1 0 0 0 0 34 96 1 0 0 0 0 36 39 1 0 0 0 0 36 97 1 0 0 0 0 36 98 1 0 0 0 0 37 40 1 0 0 0 0 37 99 1 0 0 0 0 37100 1 0 0 0 0 38 41 1 0 0 0 0 38101 1 0 0 0 0 38102 1 0 0 0 0 39103 1 0 0 0 0 39104 1 0 0 0 0 39105 1 0 0 0 0 40 42 2 0 0 0 0 40106 1 0 0 0 0 41 44 2 0 0 0 0 41107 1 0 0 0 0 42 43 1 0 0 0 0 42108 1 0 0 0 0 43 46 1 0 0 0 0 43109 1 0 0 0 0 43110 1 0 0 0 0 44 45 1 0 0 0 0 44111 1 0 0 0 0 45 47 1 0 0 0 0 45112 1 0 0 0 0 45113 1 0 0 0 0 46 49 2 0 0 0 0 46114 1 0 0 0 0 47 50 2 0 0 0 0 47115 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48116 1 0 0 0 0 48117 1 0 0 0 0 49118 1 0 0 0 0 50119 1 0 0 0 0 M CHG 2 7 -1 8 -1 M END > 71627313 > 1 > 983 > 8 > 0 > 36 > AAADcfB8PAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAACAACBSggAICCAAABRCIQCDSCIAAAAAgAAAICAEAAAgBABIAAQACAAAFgAAKAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxy-propyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-1-oxoeicosa-5,8,11,14-tetraenoxy]-3-[(Z)-1-oxooctadec-9-enoxy]propyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxy-propyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxy-propyl] phosphate > InChI=1S/C41H71O8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,39H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H2,44,45,46)/p-2/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1 > LDECSGZEUCWTGS-GOZUYJTOSA-L > 12.1 > 720.47300615 > C41H69O8P-2 > 721.0 > CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(=O)CCCC=CCC=CCC=CCC=CCCCCC > CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COP(=O)([O-])[O-])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC > 125 > 720.47300615 > -2 > 50 > 1 > 0 > 5 > 0 > 0 > 1 > -1 > 1 5 255 > 29 3 5 $$$$