LMSP02040099 LIPID_MAPS_STRUCTURE_DATABASE 77 76 0 0 0 999 V2000 0.2683 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -0.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 0.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1876 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9192 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7849 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5165 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3822 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2479 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1135 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9792 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8449 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7106 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5764 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4421 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3078 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1735 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0392 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9049 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7705 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6363 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5021 -0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3757 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2414 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8387 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7045 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5701 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.5661 -0.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8123 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1197 -2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.8665 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0041 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1419 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2796 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4174 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5551 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6930 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8307 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7444 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0066 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3435 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2324 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4289 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6412 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8039 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0163 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -0.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4338 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3021 0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1658 1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0341 0.5343 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 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 27 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 3 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 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 53 54 1 0 0 0 54 55 2 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 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 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 40 73 1 6 0 0 38 53 1 0 0 0 52 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 M END > LMSP02040099 > omega-linoleoyloxy-Cer(t22:1(6OH)/28:0) > N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-6R-hydroxy-docosasphing-4E-enine > C68H129NO6 > 1055.98 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOH]; N-(28-linoleoyloxy-octacosanoyl)-6-hydroxy-docosasphing-4E-enine; Cer(d22:1(6OH)/28:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120855 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02040099 $$$$