LMSP02040024 LIPID_MAPS_STRUCTURE_DATABASE 101100 0 0 0 999 V2000 6.8546 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -1.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 0.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9415 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6827 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3127 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9244 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 0.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7891 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6538 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0165 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8827 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6122 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4755 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3415 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2048 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0710 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9343 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8004 -1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6637 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5299 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3932 -2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.1347 -3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1702 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8407 -3.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4814 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8049 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5345 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3055 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4408 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5760 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7114 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8467 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1172 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0278 -2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1632 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2984 -2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 -3.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6416 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -3.1039 0.0000 C 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 2 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 41 57 1 0 0 0 57 58 1 0 0 0 27 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 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 74 76 2 0 0 0 29 77 1 0 0 0 56 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 1 0 0 0 75 86 1 0 0 0 86 87 1 0 0 0 87 88 1 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 2 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 2 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 M END > LMSP02040024 > 1-O-lignoceroyl-omega-linoleoyloxy-Cer(d18:1(6OH)/30:0) > 1-O-tetracosanoyl-N-(30-(9Z,12Z-octadecadienoyloxy)-triacontanoyl)-6-hydroxy-sphing-4E-enine > C92H175NO7 > 1406.34 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > CER 1-O-E(EO)H; Cer(24:0;d18:1(6OH)/30:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171118825 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040024 $$$$