LMSP02040025 LIPID_MAPS_STRUCTURE_DATABASE 96 95 0 0 0 999 V2000 6.8519 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -1.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -3.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8519 0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9396 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6801 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4204 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4406 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3106 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0159 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2835 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0122 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6069 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4698 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3355 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1984 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0643 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7930 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6560 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5218 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1341 -2.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.8757 -3.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9116 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5814 -3.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -1.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3436 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0472 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1829 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3184 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4542 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5898 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7254 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8610 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7720 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9077 -3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1148 -3.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2748 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3879 -3.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6611 -3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3860 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2532 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 1 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 4 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 12 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 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 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 3 54 1 1 0 0 53 55 1 0 0 0 55 56 1 0 0 0 27 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 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 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 71 72 1 0 0 0 72 73 1 0 0 0 72 74 2 0 0 0 29 75 1 0 0 0 56 76 1 0 0 0 76 77 1 0 0 0 73 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 2 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 2 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 70 94 1 0 0 0 94 95 1 0 0 0 95 71 1 0 0 0 4 96 1 0 0 0 M END > LMSP02040025 > 1-O-stearoyl-omega-linoleoyloxy-Cer(t18:0(4OH,6OH)/32:0) > 1-O-octadecanoyl-N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4-hydroxysphinganine > C86H165NO8 > 1340.25 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > CER 1-O-E(EO)T; Cer(18:0;t18:0(4OH,6OH)/32:0;18:2(9Z,12Z)) > HPEQDOMWVRCCNH-HHKLOGFGSA-N > InChI=1S/C86H165NO8/c1-4-7-10-13-16-19-22-24-41-46-50-55-60-65-70-75-84(91)94-77-72-67-62-57-52-48-44-40-38-36-34-32-30-28-26-27-29-31-33-35-37-39-43-45-49-54-59-64-69-74-83(90)87-81(86(93)82(89)78-80(88)73-68-63-58-53-21-18-15-12-9-6-3)79-95-85(92)76-71-66-61-56-51-47-42-25-23-20-17-14-11-8-5-2/h16,19,24,41,80-82,86,88-89,93H,4-15,17-18,20-23,25-40,42-79H2,1-3H3,(H,87,90)/b19-16-,41-24-/t80?,81-,82?,86-/m0/s1 > C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC)=O)[C@H](O)C(O)CC(O)CCCCCCCCCCCC > - > - > - > ACer 86:3;O6 > - > - > 171118826 > - > - > - > - > - > 9606 > 31858168 $$$$