71627298 -OEChem-03292400552D 119118 0 1 0 0 0 0 0999 V2000 6.0010 -4.7500 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.9914 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 -8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4492 7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 7.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 9.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9167 8.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6020 -6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2035 -5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3808 -7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7794 -7.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5148 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 -6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4680 -7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0695 -7.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2469 -8.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6454 -9.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4135 -9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2604 -9.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0335 -8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1300 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 32 1 0 0 0 0 2 37 1 0 0 0 0 3 34 1 0 0 0 0 3 41 1 0 0 0 0 4 32 2 0 0 0 0 5 43 1 0 0 0 0 6 41 2 0 0 0 0 7 46 1 0 0 0 0 8115 1 0 0 0 0 10 47 1 0 0 0 0 10118 1 0 0 0 0 10119 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 20 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 19 21 1 0 0 0 0 19 64 1 0 0 0 0 19 65 1 0 0 0 0 20 22 1 0 0 0 0 20 66 1 0 0 0 0 20 67 1 0 0 0 0 21 23 1 0 0 0 0 21 68 1 0 0 0 0 21 69 1 0 0 0 0 22 24 1 0 0 0 0 22 70 1 0 0 0 0 22 71 1 0 0 0 0 23 30 1 0 0 0 0 23 72 1 0 0 0 0 23 73 1 0 0 0 0 24 32 1 0 0 0 0 24 74 1 0 0 0 0 24 75 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 76 1 0 0 0 0 25 77 1 0 0 0 0 26 28 1 0 0 0 0 26 78 1 0 0 0 0 26 79 1 0 0 0 0 27 29 1 0 0 0 0 27 80 1 0 0 0 0 27 81 1 0 0 0 0 28 31 1 0 0 0 0 28 82 1 0 0 0 0 28 83 1 0 0 0 0 29 33 1 0 0 0 0 29 84 1 0 0 0 0 29 85 1 0 0 0 0 30 86 1 0 0 0 0 30 87 1 0 0 0 0 30 88 1 0 0 0 0 31 39 1 0 0 0 0 31 89 1 0 0 0 0 31 90 1 0 0 0 0 33 41 1 0 0 0 0 33 91 1 0 0 0 0 33 92 1 0 0 0 0 34 37 1 0 0 0 0 34 43 1 0 0 0 0 34 93 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 35 94 1 0 0 0 0 35 95 1 0 0 0 0 36 40 1 0 0 0 0 36 96 1 0 0 0 0 36 97 1 0 0 0 0 37 98 1 0 0 0 0 37 99 1 0 0 0 0 38 42 1 0 0 0 0 38100 1 0 0 0 0 38101 1 0 0 0 0 39 42 2 0 0 0 0 39102 1 0 0 0 0 40 44 1 0 0 0 0 40103 1 0 0 0 0 40104 1 0 0 0 0 42105 1 0 0 0 0 43106 1 0 0 0 0 43107 1 0 0 0 0 44 45 1 0 0 0 0 44108 1 0 0 0 0 44109 1 0 0 0 0 45110 1 0 0 0 0 45111 1 0 0 0 0 45112 1 0 0 0 0 46 47 1 0 0 0 0 46113 1 0 0 0 0 46114 1 0 0 0 0 47116 1 0 0 0 0 47117 1 0 0 0 0 M END > 71627298 > 1 > 794 > 9 > 2 > 38 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCCAACBThgAYCCABABRCIQCDSCIAAAAAgAAAICIEAAAgDABIAAQACAAAFkAAKAAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxy-propyl] hexadecanoate > hexadecanoic acid [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-1-oxohexadec-9-enoxy]propyl] ester > [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] hexadecanoate > [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] hexadecanoate > [3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxy-propyl] hexadecanoate > palmitic acid [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxy-propyl] ester > InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14- > CZOSTDZGCCEZTJ-PEZBUJJGSA-N > 9.3 > 689.49955525 > C37H72NO8P > 689.9 > CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCC > CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC > 134 > 689.49955525 > 0 > 47 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 34 37 3 $$$$