LMSP0601GQ02 LIPID_MAPS_STRUCTURE_DATABASE 135141 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 -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 -7.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 2.8848 0.0000 O 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 -7.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7719 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1789 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 1.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 1.3117 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 -10.7718 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7718 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3574 8.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2287 8.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 8.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2077 10.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 7.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 8.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9396 10.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 9.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 11.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 7.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9396 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9396 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 11.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8467 12.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9397 8.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9396 10.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4396 11.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4396 12.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9215 7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9215 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8082 9.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6950 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5817 9.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9406 9.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1304 9.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4599 10.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 6.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8089 7.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8082 10.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6950 7.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4684 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 9.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9215 9.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8089 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 6.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9929 6.1282 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 3 28 2 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 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 43 44 1 0 45 44 1 0 46 45 1 0 46 47 1 0 47 48 1 1 47 52 1 0 43 52 1 0 44 49 1 6 45 50 1 1 46 51 1 6 48 53 1 0 43 42 1 1 54 55 1 0 56 55 1 0 57 56 1 0 57 58 1 0 58 59 1 1 58 63 1 0 54 63 1 0 55 60 1 6 56 61 1 1 57 62 1 1 59 64 1 0 54 51 1 1 65 66 1 0 67 66 1 0 68 67 1 0 68 69 1 0 69 70 1 1 69 74 1 0 65 74 1 0 66 71 1 6 67 72 1 1 68 73 1 1 70 75 1 0 65 61 1 6 76 77 1 0 78 77 1 0 79 78 1 0 79 80 1 0 80 81 1 1 80 85 1 0 76 85 1 0 77 82 1 6 78 83 1 1 79 84 1 1 81 86 1 0 82 87 1 0 87 88 1 0 87 89 2 0 76 72 1 1 90 91 1 0 92 91 1 0 93 92 1 0 93 94 1 0 94 95 1 1 94 99 1 0 90 99 1 0 91 96 1 6 92 97 1 1 93 98 1 6 95100 1 0 96101 1 0 101102 1 0 101103 2 0 90 64 1 1 104105 1 0 106105 1 0 107106 1 0 107108 1 0 108109 1 1 108113 1 0 104113 1 0 105110 1 6 106111 1 1 107112 1 1 109114 1 0 104 98 1 1 123124 2 0 123125 1 0 115123 1 1 116115 1 0 116117 1 0 115131 1 0 117118 1 0 118119 1 0 119120 1 0 119131 1 0 120121 1 0 121122 1 0 117126 1 6 118127 1 1 120128 1 1 121129 1 6 122130 1 0 119132 1 1 127133 1 0 133134 1 0 133135 2 0 115111 1 6 M END > LMSP0601GQ02 > > GalNAcbeta1-3Galalpha1-3(NeuAcalpha2-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/18:0) > C87H154N4O41 > 1911.01 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > - > - > - > - > - > - > - > - > - > 44263245 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0601GQ02 $$$$