LMSP0502BJ03 LIPID_MAPS_STRUCTURE_DATABASE 126132 0 0 0 999 V2000 10.3517 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4619 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 14.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 14.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 16.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 13.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 16.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 17.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 14.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 14.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 15.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 16.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 16.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 19.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 17.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 19.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 20.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 20.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 19.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 18.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 18.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 19.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 20.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 21.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 17.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 17.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 19.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 20.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 20.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 19.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 18.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 18.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 19.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 20.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 21.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 18.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 19.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 21.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 20.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 19.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 19.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 19.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 20.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 21.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 22.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 17.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7554 22.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 23.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 23.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8425 22.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4566 23.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 24.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1886 24.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8619 25.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3979 23.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1695 21.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 22.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 18.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 18.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 20.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 20.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 22.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 19.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 19.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 20.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 21.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 21.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 17.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 17.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 19.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 18.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 22.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 24.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 25.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 23.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 26.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 23.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 24.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 24.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 24.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 25.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 21.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 21.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 20.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 23.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 16.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 17.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 19.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1757 19.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 18.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 17.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 17.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 18.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 19.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 19.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 15.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 14.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 14.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 14.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 14.7223 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 16 17 1 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 24 25 1 0 0 0 0 3 26 2 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 31 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 6 40 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 42 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 1 0 0 70 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 53 1 6 0 0 67 62 1 6 0 0 68 63 1 1 0 0 69 64 1 1 0 0 46 72 1 6 0 0 71 73 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 74 1 0 0 0 79 80 1 1 0 0 77 81 1 6 0 0 76 82 1 6 0 0 75 83 1 6 0 0 88 93 1 0 0 0 92 87 1 0 0 0 87 89 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 1 0 0 90 85 1 1 0 0 91 86 1 1 0 0 84 94 1 0 0 0 94 95 2 0 0 0 96 84 1 6 0 0 89 96 1 0 0 0 96 90 1 0 0 0 94 97 1 0 0 0 89 63 1 1 0 0 102107 1 0 0 0 106101 1 0 0 0 101103 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 1 0 0 104 99 1 1 0 0 105100 1 6 0 0 98108 1 0 0 0 108109 1 0 0 0 108110 2 0 0 0 111 98 1 6 0 0 103111 1 0 0 0 111104 1 0 0 0 103 88 1 1 0 0 74 99 1 1 0 0 45 40 1 1 0 0 115121 1 0 0 0 120114 1 0 0 0 114116 1 0 0 0 116117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 1 0 0 116 85 1 1 0 0 117112 1 6 0 0 119113 1 1 0 0 118 39 1 1 0 0 38122 1 0 0 0 25123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 0 0 0 M END > LMSP0502BJ03 > > Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0) > C84H151N3O37 > 1794.00 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-4Galbeta1-4Glc- (Globo series) [SP0502] > - > > - > - > - > - > - > - > - > - > - > 44260446 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0502BJ03 $$$$