LMSP0601CG06 LIPID_MAPS_STRUCTURE_DATABASE 138143 0 0 0 999 V2000 21.4380 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4855 -9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5327 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9888 -11.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8873 -11.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.3910 -9.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 -11.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 -13.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 -11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0041 -8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9545 -8.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9774 -11.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 -11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 -11.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 -11.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 -11.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5722 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6119 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6917 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7313 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -9.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 -13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -11.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 -11.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -11.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -11.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -11.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -11.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 -13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0082 -13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 -13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -13.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -13.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3975 -6.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7652 -6.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8469 -6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1748 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3390 -4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5408 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 -7.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2240 -5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 -4.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0113 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2896 -3.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 -7.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 -6.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 -5.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4695 -5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2396 -4.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 -4.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 -8.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 -7.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 -4.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -6.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7426 -8.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -8.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 -8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -8.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 -5.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -5.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -9.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -8.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 -5.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -6.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -5.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 -9.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -4.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8675 -7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9168 -7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4414 -6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5298 -5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3428 -8.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2445 -8.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4522 -6.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 -5.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 -7.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9168 -4.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8675 -6.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9168 -6.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3428 -6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1531 -1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5249 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0062 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2399 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 -2.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7825 -0.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8966 -0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 -2.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 -4.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 -2.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 -1.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 -13.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -13.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -13.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -13.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -13.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -13.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -13.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -13.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -13.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -13.1517 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 3 17 2 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 16 25 1 0 0 0 0 24 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 25 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 0 0 0 41 42 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 45 50 1 0 0 0 0 41 50 1 0 0 0 0 42 47 1 6 0 0 0 43 48 1 1 0 0 0 44 49 1 1 0 0 0 46 51 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 52 60 1 1 0 0 0 53 52 1 0 0 0 0 53 54 1 0 0 0 0 52 67 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 67 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 54 63 1 6 0 0 0 55 64 1 1 0 0 0 57 65 1 1 0 0 0 58 66 1 6 0 0 0 56 68 1 1 0 0 0 64 69 1 0 0 0 0 69 70 1 0 0 0 0 69 71 2 0 0 0 0 52 48 1 6 0 0 0 80 81 2 0 0 0 0 80 82 1 0 0 0 0 72 80 1 1 0 0 0 73 72 1 0 0 0 0 73 74 1 0 0 0 0 72 86 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 76 86 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 74 83 1 6 0 0 0 75 84 1 1 0 0 0 77 85 1 1 0 0 0 76 87 1 1 0 0 0 84 88 1 0 0 0 0 88 89 1 0 0 0 0 88 90 2 0 0 0 0 59 91 1 0 0 0 0 72 66 1 6 0 0 0 93 92 1 0 0 0 0 94 93 1 0 0 0 0 92 96 1 6 0 0 0 93 97 1 1 0 0 0 41 98 1 1 0 0 0 79 99 1 0 0 0 0 94 98 1 6 0 0 0 78100 1 6 0 0 0 95101 1 0 0 0 0 103102 1 0 0 0 0 94103 1 0 0 0 0 103 95 1 1 0 0 0 104 92 1 0 0 0 0 104102 1 0 0 0 0 107113 1 1 0 0 0 108114 1 1 0 0 0 109115 1 6 0 0 0 110 49 1 1 0 0 0 106105 1 1 0 0 0 107106 1 0 0 0 0 108107 1 0 0 0 0 109108 1 0 0 0 0 110109 1 0 0 0 0 112110 1 0 0 0 0 106112 1 0 0 0 0 111105 1 0 0 0 0 115116 1 0 0 0 0 116117 2 0 0 0 0 116118 1 0 0 0 0 127122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 124125 1 0 0 0 0 125126 1 0 0 0 0 126127 1 0 0 0 0 127128 1 6 0 0 0 124119 1 1 0 0 0 125120 1 6 0 0 0 126121 1 6 0 0 0 123115 1 6 0 0 0 104 40 1 1 0 0 0 129130 1 0 0 0 0 130131 1 0 0 0 0 131132 1 0 0 0 0 132133 1 0 0 0 0 133134 1 0 0 0 0 134135 1 0 0 0 0 135136 1 0 0 0 0 39129 1 0 0 0 0 137138 1 0 0 0 0 136137 1 0 0 0 0 M END > LMSP0601CG06 > Fuc-GD1b(d18:1/26:0) > Fucalpha1-2GalNAcbeta1-4(NeuAcalpha2-8NeuAcalpha2-3)Galbeta1-4Glcbeta-Cer(d18:1/26:0) > C92H164N4O38 > 1933.10 > Sphingolipids [SP] > Acidic glycosphingolipids [SP06] > Gangliosides [SP0601] > - > > FNTYHBHNJGZRJX-SVKHVXIYSA-N > InChI=1S/C92H164N4O38/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-66(109)95-57(58(105)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)52-124-87-78(118)76(116)80(64(50-100)127-87)129-88-79(119)84(81(65(51-101)128-88)130-86-69(74(114)72(112)62(48-98)126-86)96(56(6)104)85-77(117)75(115)70(110)53(3)125-85)134-92(90(122)123)46-60(107)68(94-55(5)103)83(133-92)73(113)63(49-99)131-91(89(120)121)45-59(106)67(93-54(4)102)82(132-91)71(111)61(108)47-97/h41,43,53,57-65,67-88,97-101,105-108,110-119H,7-40,42,44-52H2,1-6H3,(H,93,102)(H,94,103)(H,95,109)(H,120,121)(H,122,123)/b43-41+/t53-,57-,58+,59-,60-,61+,62+,63+,64+,65+,67+,68+,69+,70+,71+,72-,73+,74+,75+,76+,77-,78+,79+,80+,81-,82+,83+,84+,85-,86-,87+,88-,91+,92-/m0/s1 > [C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3N([C@@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)C(C)=O)O)O)CO)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O[C@]4(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](NC(=O)C)[C@@H](O)C4)C(O)=O)CO)[C@H](NC(=O)C)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(2)-HexNAc-Fuc-NeuAc(2)-Cer 44:1;O2 > - > - > 44262425 > - > - > - > - > - > - > - $$$$