LMSP0601FH06 LIPID_MAPS_STRUCTURE_DATABASE 140145 0 0 0 999 V2000 23.9345 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0091 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4696 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3995 -2.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8602 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4302 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4302 -3.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5049 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5130 0.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4934 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5727 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7072 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7743 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1504 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2178 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2849 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3522 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5771 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8666 2.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5613 4.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0869 5.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2323 3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8575 4.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4408 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4416 4.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4407 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6493 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6491 2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4406 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2321 2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0370 2.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8162 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4452 3.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3593 3.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7989 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8162 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0732 3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9882 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4452 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3593 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 4.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 0.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 4.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 4.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 3.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 5.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 4.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2058 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0352 3.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 5.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0300 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8383 2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3821 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5814 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 4.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 5.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 1.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 5.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 4.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 4.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 4.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 7.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 5.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3102 6.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 2.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.8417 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 6 42 1 0 0 0 0 60 43 1 0 0 0 51 97 1 1 0 0 53 54 1 1 0 0 48 44 1 0 0 0 50 46 1 1 0 0 52 47 1 6 0 0 53 45 1 0 0 0 49 45 1 0 0 0 49 48 1 1 0 0 50 49 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 53 52 1 0 0 0 61 54 1 6 0 0 55 57 1 0 0 0 55 63 1 0 0 0 56 60 1 1 0 0 61 56 1 0 0 0 56 57 1 0 0 0 62 58 1 1 0 0 63 59 1 6 0 0 61 62 1 0 0 0 62 63 1 0 0 0 113 85 1 6 0 0 77 64 1 0 0 0 78 65 1 6 0 0 84 85 1 6 0 0 68 66 2 0 0 0 68 67 1 0 0 0 72 68 1 0 0 0 80 69 1 1 0 0 79 71 1 1 0 0 81 72 1 1 0 0 82 73 1 6 0 0 78 77 1 0 0 0 79 78 1 0 0 0 80 70 1 0 0 0 80 79 1 0 0 0 81 80 1 0 0 0 82 81 1 0 0 0 84 70 1 0 0 0 83 82 1 0 0 0 83 84 1 0 0 0 84 76 1 1 0 0 76 74 1 0 0 0 76 75 2 0 0 0 112 86 1 0 0 0 94 87 1 6 0 0 88100 1 0 0 0 90 96 1 0 0 0 95 89 1 0 0 0 89 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 1 0 0 91 97 1 1 0 0 92 88 1 6 0 0 100 98 2 0 0 0 100 99 1 0 0 0 124120 1 1 0 0 119120 1 6 0 0 103101 2 0 0 0 103102 1 0 0 0 107103 1 0 0 0 115104 1 1 0 0 114106 1 1 0 0 116107 1 1 0 0 117108 1 6 0 0 113112 1 0 0 0 114113 1 0 0 0 115105 1 0 0 0 115114 1 0 0 0 116115 1 0 0 0 117116 1 0 0 0 119105 1 0 0 0 118117 1 0 0 0 118119 1 0 0 0 119111 1 1 0 0 111109 1 0 0 0 111110 2 0 0 0 123129 1 1 0 0 125130 1 6 0 0 122121 1 1 0 0 123122 1 0 0 0 124123 1 0 0 0 125124 1 0 0 0 126125 1 0 0 0 128126 1 0 0 0 122128 1 0 0 0 127121 1 0 0 0 126 87 1 1 0 0 93131 1 1 0 0 102132 1 0 0 0 55 42 1 1 0 0 133134 1 0 0 0 0 134135 1 0 0 0 0 135136 1 0 0 0 0 136137 1 0 0 0 0 137138 1 0 0 0 0 138139 1 0 0 0 0 139140 1 0 0 0 0 41133 1 0 0 0 0 M END > LMSP0601FH06 > > NeuAcalpha2-8NeuGcalpha2-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/26:0) > C92H164N4O40 > 1965.09 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44263001 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601FH06 $$$$