LMSP0601CS05 LIPID_MAPS_STRUCTURE_DATABASE 158164 0 0 0 999 V2000 15.7076 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 -11.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2389 -12.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 -12.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 -11.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 -13.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 -14.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2943 -12.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 -10.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -10.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -13.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -12.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -13.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 -12.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -13.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 -11.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 -11.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -11.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 -11.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -11.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -14.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -12.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -13.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -12.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4122 -13.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 -12.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -13.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 -14.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 -14.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -14.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -14.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -14.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -14.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -14.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 -14.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6766 -7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2146 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 -9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 -7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2147 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -9.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -8.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 -9.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 -10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -9.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -9.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 -7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -10.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -10.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -8.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -11.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -11.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -9.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -9.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 -9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -9.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -9.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -12.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -8.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -11.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -10.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -9.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -12.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -13.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -13.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9602 -5.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -4.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -4.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -6.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -4.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -1.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -3.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -5.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -3.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3189 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 -4.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -4.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -2.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 -5.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -1.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -4.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -5.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -14.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -14.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 -14.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3681 -14.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 -14.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -14.2540 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 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 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 41 42 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 45 50 1 0 0 0 41 50 1 0 0 0 42 47 1 6 0 0 43 48 1 1 0 0 44 49 1 6 0 0 46 51 1 0 0 0 41 40 1 1 0 0 52 53 1 0 0 0 54 53 1 0 0 0 55 54 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 56 61 1 0 0 0 52 61 1 0 0 0 53 58 1 6 0 0 54 59 1 1 0 0 55 60 1 1 0 0 57 62 1 0 0 0 52 49 1 1 0 0 63 64 1 0 0 0 65 64 1 0 0 0 66 65 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 67 72 1 0 0 0 63 72 1 0 0 0 64 69 1 6 0 0 65 70 1 1 0 0 66 71 1 1 0 0 68 73 1 0 0 0 69 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 63 60 1 1 0 0 77 78 1 0 0 0 79 78 1 0 0 0 80 79 1 0 0 0 80 81 1 0 0 0 81 82 1 1 0 0 81 86 1 0 0 0 77 86 1 0 0 0 78 83 1 6 0 0 79 84 1 1 0 0 80 85 1 1 0 0 77 70 1 1 0 0 95 96 2 0 0 0 95 97 1 0 0 0 87 95 1 1 0 0 88 87 1 0 0 0 88 89 1 0 0 0 87103 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 91103 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 89 98 1 6 0 0 90 99 1 1 0 0 92100 1 1 0 0 93101 1 6 0 0 94102 1 0 0 0 91104 1 1 0 0 99105 1 0 0 0 105106 1 0 0 0 105107 2 0 0 0 87 84 1 6 0 0 116117 2 0 0 0 116118 1 0 0 0 108116 1 1 0 0 109108 1 0 0 0 109110 1 0 0 0 108123 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 112123 1 0 0 0 113114 1 0 0 0 114115 1 0 0 0 110119 1 6 0 0 111120 1 1 0 0 113121 1 1 0 0 115122 1 0 0 0 112124 1 1 0 0 120125 1 0 0 0 125126 1 0 0 0 125127 2 0 0 0 108 73 1 6 0 0 82128 1 0 0 0 138139 2 0 0 0 138140 1 0 0 0 130138 1 1 0 0 131130 1 0 0 0 131132 1 0 0 0 130146 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 134135 1 0 0 0 134146 1 0 0 0 135136 1 0 0 0 136137 1 0 0 0 132141 1 6 0 0 133142 1 1 0 0 135143 1 1 0 0 136144 1 6 0 0 137145 1 0 0 0 134147 1 1 0 0 142148 1 0 0 0 148149 1 0 0 0 148150 2 0 0 0 130129 1 6 0 0 114129 1 6 0 0 6 40 1 0 0 0 0 151152 1 0 0 0 0 152153 1 0 0 0 0 153154 1 0 0 0 0 154155 1 0 0 0 0 155156 1 0 0 0 0 156157 1 0 0 0 0 157158 1 0 0 0 0 39151 1 0 0 0 0 M END > LMSP0601CS05 > > NeuAcalpha2-3Galbeta1-3(NeuAcalpha2-8NeuAcalpha2-6)GalNAcbeta1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0) > C101H177N5O47 > 2212.16 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262512 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMSP0601CS05 $$$$