LMSP0601CF04 LIPID_MAPS_STRUCTURE_DATABASE 157163 0 0 0 999 V2000 19.4799 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5248 -7.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5694 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0321 -9.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9276 -9.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4354 -7.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 -11.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0448 -7.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0099 -10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0471 -9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 -10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1215 -9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -10.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6062 -7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6435 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6807 -7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7179 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 -7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -11.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -10.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 -10.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -9.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -10.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 -11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0675 -11.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -11.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 -11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -11.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -11.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -11.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4420 -4.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 -4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3843 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -5.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -3.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 -2.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 -3.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 -1.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -6.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -5.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -3.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -6.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 -6.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0930 -5.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1391 -5.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6621 -4.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7508 -3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5699 -6.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4646 -6.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6695 -4.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1391 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0930 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1391 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5699 -4.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6716 0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9762 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 1.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 0.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -1.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 2.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 2.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 4.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5110 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 4.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1153 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 1.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5783 3.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 5.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9761 5.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9997 3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9782 7.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 6.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0675 3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 -5.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -6.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -5.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -5.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 -4.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -3.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 -6.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -3.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -4.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -7.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -5.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 -7.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -7.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -7.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -11.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -11.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 -11.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -11.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -11.1870 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 6 40 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 1 0 0 46 51 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 52 60 1 1 0 0 53 52 1 0 0 0 53 54 1 0 0 0 52 67 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 56 67 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 54 63 1 6 0 0 55 64 1 1 0 0 57 65 1 1 0 0 58 66 1 6 0 0 56 68 1 1 0 0 64 69 1 0 0 0 69 70 1 0 0 0 69 71 2 0 0 0 52 48 1 6 0 0 59 72 1 0 0 0 74 73 1 0 0 0 75 74 1 0 0 0 73 77 1 6 0 0 74 78 1 1 0 0 41 79 1 1 0 0 75 79 1 6 0 0 76 80 1 0 0 0 82 81 1 0 0 0 75 82 1 0 0 0 82 76 1 1 0 0 83 73 1 0 0 0 83 81 1 0 0 0 86 92 1 1 0 0 87 93 1 1 0 0 88 94 1 6 0 0 89 49 1 1 0 0 85 84 1 1 0 0 86 85 1 0 0 0 87 86 1 0 0 0 88 87 1 0 0 0 89 88 1 0 0 0 91 89 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 94 95 1 0 0 0 95 96 2 0 0 0 95 97 1 0 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 1 0 0 103 93 1 1 0 0 104 98 1 6 0 0 105 99 1 1 0 0 106100 1 1 0 0 117118 2 0 0 0 117119 1 0 0 0 109117 1 1 0 0 110109 1 0 0 0 110111 1 0 0 0 109122 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 113122 1 0 0 0 114115 1 0 0 0 115116 1 0 0 0 112120 1 1 0 0 114121 1 1 0 0 113123 1 1 0 0 120124 1 0 0 0 124125 1 0 0 0 116126 1 0 0 0 115127 1 6 0 0 124129 2 0 0 0 111128 1 6 0 0 109 90 1 6 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 130143 1 0 0 0 132133 1 0 0 0 133134 1 0 0 0 134135 1 0 0 0 134143 1 0 0 0 135136 1 0 0 0 136137 1 0 0 0 133141 1 1 0 0 135142 1 1 0 0 134144 1 1 0 0 141145 1 0 0 0 145146 1 0 0 0 137147 1 0 0 0 136148 1 6 0 0 145150 2 0 0 0 132149 1 6 0 0 130 66 1 6 0 0 146151 1 0 0 0 83 40 1 1 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 39152 1 0 0 0 0 M END > LMSP0601CF04 > GT1ba(d18:1/22:0) > Galbeta1-3(NeuAcalpha2-6)GalNAcbeta1-4(NeuGcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C99H173N5O48 > 2200.13 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262415 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601CF04 $$$$