LMSP02040181 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 23.6863 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7842 10.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8817 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2078 9.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1647 9.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5890 10.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4913 10.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2197 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2197 7.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3176 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2752 11.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2814 11.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4087 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5898 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6805 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1336 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 8.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 9.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9719 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0624 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1530 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2437 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4248 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5154 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6061 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 10.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 8.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 9.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 8.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 8.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 9.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 9.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 8.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 8.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 9.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 8.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 9.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 9.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 7.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5157 6.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 8.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 9.1873 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 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 3 25 2 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 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 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 52 53 1 0 0 0 53 54 1 0 0 0 55 56 1 0 0 0 57 55 1 0 0 0 58 57 1 0 0 0 59 58 1 0 0 0 60 59 1 0 0 0 61 60 1 0 0 0 62 61 1 0 0 0 63 62 1 0 0 0 63 64 2 0 0 0 56 65 2 0 0 0 66 65 1 0 0 0 67 66 1 0 0 0 67 68 2 0 0 0 69 68 1 0 0 0 70 69 1 0 0 0 71 70 1 0 0 0 72 71 1 0 0 0 73 72 1 0 0 0 54 74 1 0 0 0 63 75 1 0 0 0 74 76 1 0 0 0 76 75 1 0 0 0 M END > LMSP02040181 > omega-linoleoyloxy-Cer(d18:2/32:0) > N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4E,14Z-sphingadienine > C68H127NO5 > 1037.97 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[EOSD]; Cer(d18:2/32:0;18:2(9Z,12Z)) > - > - > - > - > - > - > - > - > - > 171120791 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP02040181 $$$$