LMSP0502BJ01 LIPID_MAPS_STRUCTURE_DATABASE 122128 0 0 0 999 V2000 14.5681 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6773 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0531 1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3315 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 3.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 6.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 6.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 7.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5092 6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 5.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 6.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 6.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 5.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2387 5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7681 6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 6.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 8.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 7.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 6.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 8.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5073 4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 9.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 10.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 9.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 10.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 11.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 11.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 12.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 10.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 8.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 9.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 4.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 5.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 7.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 7.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 8.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 8.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 3.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 5.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 9.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 10.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 12.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 10.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 13.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8565 9.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 10.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 11.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 11.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 12.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 7.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 9.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 4.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 6.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 6.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 4.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 5.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 2.3960 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 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 6 40 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 47 41 1 1 0 0 48 42 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 42 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 1 0 0 70 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 53 1 6 0 0 67 62 1 6 0 0 68 63 1 1 0 0 69 64 1 1 0 0 46 72 1 6 0 0 71 73 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 74 1 0 0 0 79 80 1 1 0 0 77 81 1 6 0 0 76 82 1 6 0 0 75 83 1 6 0 0 88 93 1 0 0 0 92 87 1 0 0 0 87 89 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 1 0 0 90 85 1 1 0 0 91 86 1 1 0 0 84 94 1 0 0 0 94 95 2 0 0 0 96 84 1 6 0 0 89 96 1 0 0 0 96 90 1 0 0 0 94 97 1 0 0 0 89 63 1 1 0 0 102107 1 0 0 0 106101 1 0 0 0 101103 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 1 0 0 104 99 1 1 0 0 105100 1 6 0 0 98108 1 0 0 0 108109 1 0 0 0 108110 2 0 0 0 111 98 1 6 0 0 103111 1 0 0 0 111104 1 0 0 0 103 88 1 1 0 0 74 99 1 1 0 0 45 40 1 1 0 0 115121 1 0 0 0 120114 1 0 0 0 114116 1 0 0 0 116117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 1 0 0 116 85 1 1 0 0 117112 1 6 0 0 119113 1 1 0 0 118 39 1 1 0 0 38122 1 0 0 0 M END > LMSP0502BJ01 > > Galbeta1-3(Fucalpha2-3GlcNAcbeta1-6)GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0) > C80H143N3O37 > 1737.94 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galalpha1-4Galbeta1-4Glc- (Globo series) [SP0502] > - > > - > - > - > - > - > - > - > - > - > 44260444 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP0502BJ01 $$$$