LMSP0601CV03 LIPID_MAPS_STRUCTURE_DATABASE 134139 0 0 0 0 0 0 0 0999 V2000 0.2719 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -0.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8574 4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0647 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1592 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9332 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8200 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7067 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0656 3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2554 3.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5849 4.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1592 0.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9339 1.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9332 4.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8200 1.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5934 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1592 3.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9339 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6250 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1179 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4910 0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6128 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4995 4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 5.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 5.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3777 5.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 1.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 2.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 5.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6128 3.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3862 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 4.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8393 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 1.6709 0.0000 O 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 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 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 25 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 3 30 2 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 44 1 0 45 46 1 0 47 46 1 0 48 47 1 0 48 49 1 0 49 50 1 1 49 54 1 0 45 54 1 0 46 51 1 6 47 52 1 1 48 53 1 6 50 55 1 0 45 44 1 1 56 57 1 0 58 57 1 0 59 58 1 0 59 60 1 0 60 61 1 1 60 65 1 0 56 65 1 0 57 62 1 6 58 63 1 1 59 64 1 1 61 66 1 0 56 53 1 1 67 68 1 0 69 68 1 0 70 69 1 0 70 71 1 0 71 72 1 1 71 76 1 0 67 76 1 0 68 73 1 6 69 74 1 1 70 75 1 1 72 77 1 0 73 78 1 0 78 79 1 0 78 80 2 0 67 64 1 1 81 82 1 0 83 82 1 0 84 83 1 0 84 85 1 0 85 86 1 1 85 90 1 0 81 90 1 0 82 87 1 6 83 88 1 1 84 89 1 1 86 91 1 0 81 74 1 1 100101 2 0 100102 1 0 92100 1 1 93 92 1 0 93 94 1 0 92108 1 0 94 95 1 0 95 96 1 0 96 97 1 0 96108 1 0 97 98 1 0 98 99 1 0 94103 1 6 95104 1 1 97105 1 1 98106 1 6 99107 1 0 96109 1 1 104110 1 0 110111 1 0 110112 2 0 111113 1 0 92 88 1 6 122123 2 0 122124 1 0 114122 1 1 115114 1 0 115116 1 0 114130 1 0 116117 1 0 117118 1 0 118119 1 0 118130 1 0 119120 1 0 120121 1 0 116125 1 6 117126 1 1 119127 1 1 120128 1 6 121129 1 0 118131 1 1 126132 1 0 132133 1 0 132134 2 0 114 63 1 6 M END > LMSP0601CV03 > > NeuGcalpha2-3Galbeta1-3GalNAcbeta1-4(NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/20:0) > C86H152N4O40 > 1881.00 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44262534 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601CV03 $$$$