LMSP0506AM04 LIPID_MAPS_STRUCTURE_DATABASE 118123 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 -15.5429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2629 -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 -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 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 6 46 1 0 47 48 1 0 49 48 1 0 50 49 1 0 50 51 1 0 51 52 1 1 51 56 1 0 47 56 1 0 48 53 1 6 49 54 1 1 50 55 1 6 52 57 1 0 47 46 1 1 58 59 1 0 60 59 1 0 61 60 1 0 61 62 1 0 62 63 1 1 62 67 1 0 58 67 1 0 59 64 1 6 60 65 1 1 61 66 1 1 63 68 1 0 58 55 1 1 69 70 1 0 71 70 1 0 72 71 1 0 72 73 1 0 73 74 1 1 73 78 1 0 69 78 1 0 70 75 1 6 71 76 1 1 72 77 1 1 74 79 1 0 69 65 1 6 80 81 1 0 82 81 1 0 83 82 1 0 83 84 1 0 84 85 1 1 84 89 1 0 80 89 1 0 81 86 1 6 82 87 1 1 83 88 1 6 85 90 1 0 86 91 1 0 91 92 1 0 91 93 2 0 80 68 1 1 94 95 1 0 96 95 1 0 97 96 1 0 97 98 1 0 98 99 1 1 98103 1 0 94103 1 0 95100 1 6 96101 1 1 97102 1 1 99104 1 0 94 88 1 1 105106 1 0 107106 1 0 108107 1 0 108109 1 0 109110 1 1 109114 1 0 105114 1 0 106111 1 6 107112 1 1 108113 1 1 110115 1 0 111116 1 0 116117 1 0 116118 2 0 105102 1 1 M END > LMSP0506AM04 > > Galalpha1-3(GalNAcbeta1-4Galbeta1-4GlcNAcbeta1-6)Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C80H145N3O33 > 1675.98 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-3Galbeta1-4Glc- (Isoglobo series) [SP0506] > - > > - > - > - > - > - > - > - > - > - > 44261911 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMSP0506AM04 $$$$