LMSP0506AH01 LIPID_MAPS_STRUCTURE_DATABASE 140147 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 -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 -13.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9791 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3861 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9790 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1362 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3952 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9862 -1.0024 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 -13.9396 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4397 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4396 9.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9396 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4396 11.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8467 12.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9396 8.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9396 10.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4396 11.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4396 12.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5968 8.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8558 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4468 8.1742 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 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 38 39 1 0 0 0 0 6 40 1 0 41 42 1 0 43 42 1 0 44 43 1 0 44 45 1 0 45 46 1 1 45 50 1 0 41 50 1 0 42 47 1 6 43 48 1 1 44 49 1 6 46 51 1 0 41 40 1 1 52 53 1 0 54 53 1 0 55 54 1 0 55 56 1 0 56 57 1 1 56 61 1 0 52 61 1 0 53 58 1 6 54 59 1 1 55 60 1 1 57 62 1 0 52 49 1 1 63 64 1 0 65 64 1 0 66 65 1 0 66 67 1 0 67 68 1 1 67 72 1 0 63 72 1 0 64 69 1 6 65 70 1 1 66 71 1 1 68 73 1 0 63 59 1 6 74 75 1 0 76 75 1 0 77 76 1 0 77 78 1 0 78 79 1 1 78 83 1 0 74 83 1 0 75 80 1 6 76 81 1 1 77 82 1 1 79 84 1 0 80 85 1 0 85 86 1 0 85 87 2 0 74 70 1 1 88 89 1 0 90 89 1 0 91 90 1 0 91 92 1 0 92 93 1 1 92 97 1 0 88 97 1 0 89 94 1 6 90 95 1 1 91 96 1 1 93 98 1 0 94 99 1 0 99100 1 0 99101 2 0 88 81 1 6 102103 1 0 104103 1 0 105104 1 0 105106 1 0 106107 1 1 106111 1 0 102111 1 0 103108 1 6 104109 1 1 105110 1 6 107112 1 0 108113 1 0 113114 1 0 113115 2 0 102 62 1 1 116117 1 0 118117 1 0 119118 1 0 119120 1 0 120121 1 1 120125 1 0 116125 1 0 117122 1 6 118123 1 1 119124 1 1 121126 1 0 116110 1 1 127128 1 0 129128 1 0 130129 1 0 130131 1 0 131132 1 1 131136 1 0 127136 1 0 128133 1 6 129134 1 1 130135 1 1 132137 1 0 133138 1 0 138139 1 0 138140 2 0 127124 1 1 M END > LMSP0506AH01 > > GalNAcalpha1-3GalNAcbeta1-3Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/16:0) > C90H159N5O43 > 1998.04 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-3Galbeta1-4Glc- (Isoglobo series) [SP0506] > - > > - > - > - > - > - > - > - > - > - > 44261868 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0506AH01 $$$$