LMSP0601BL03 LIPID_MAPS_STRUCTURE_DATABASE 157163 0 0 0 999 V2000 20.4575 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 -6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5342 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0134 -7.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9016 -7.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4193 -6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8944 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8944 -9.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0194 -5.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9600 -5.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9642 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9951 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5646 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6263 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6878 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 -6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0876 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 -8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 -8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 -7.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9824 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4260 -3.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8689 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9505 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5245 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6445 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7046 -3.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 -2.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 -0.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1150 -1.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5335 -3.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5732 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3434 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 -1.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 -4.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 -3.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -0.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -3.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5334 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -4.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -2.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 -2.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -4.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -1.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -2.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -5.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -5.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 -0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9712 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0206 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5452 -3.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6336 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4465 -4.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3483 -4.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 -3.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -1.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0206 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9713 -2.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0206 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4465 -3.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5613 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7138 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 3.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 0.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 2.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 0.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4788 0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3356 1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 4.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 5.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5856 2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 4.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -5.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -5.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 2.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 2.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 3.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 3.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 2.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 1.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -0.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 -9.4406 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 80 81 2 0 0 0 80 82 1 0 0 0 72 80 1 1 0 0 73 72 1 0 0 0 73 74 1 0 0 0 72 85 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 76 85 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 75 83 1 1 0 0 77 84 1 1 0 0 76 86 1 1 0 0 83 87 1 0 0 0 87 88 1 0 0 0 59 89 1 0 0 0 72 66 1 6 0 0 91 90 1 0 0 0 92 91 1 0 0 0 90 94 1 6 0 0 91 95 1 1 0 0 41 96 1 1 0 0 79 97 1 0 0 0 92 96 1 6 0 0 78 98 1 6 0 0 93 99 1 0 0 0 101100 1 0 0 0 92101 1 0 0 0 101 93 1 1 0 0 102 90 1 0 0 0 102100 1 0 0 0 105111 1 1 0 0 106112 1 1 0 0 107113 1 6 0 0 108 49 1 1 0 0 104103 1 1 0 0 105104 1 0 0 0 106105 1 0 0 0 107106 1 0 0 0 108107 1 0 0 0 110108 1 0 0 0 104110 1 0 0 0 109103 1 0 0 0 113114 1 0 0 0 114115 2 0 0 0 114116 1 0 0 0 121127 1 0 0 0 126120 1 0 0 0 120122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 0 0 0 126127 1 1 0 0 122112 1 1 0 0 123117 1 6 0 0 124118 1 1 0 0 125119 1 1 0 0 87129 2 0 0 0 74128 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 130118 1 6 0 0 102 40 1 1 0 0 97151 1 0 0 0 151152 1 0 0 0 151153 2 0 0 0 154155 1 0 0 0 0 155156 1 0 0 0 0 156157 1 0 0 0 0 39154 1 0 0 0 0 M END > LMSP0601BL03 > 9-O-acetyl GTb1(d18:1/20:0) > NeuAcalpha2-3Galbeta1-3GalNAcbeta1-4(9-OAc-NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0) > C99H171N5O48 > 2198.11 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262262 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601BL03 $$$$