LMSP03010076 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 20.0549 6.8056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4715 7.1413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8881 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3921 6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 6.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6384 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2219 6.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 6.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2496 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8330 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4164 6.4546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4164 5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0520 7.0416 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7548 6.5264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0520 7.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5233 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 7.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1465 7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3478 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7598 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1718 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8198 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6438 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7120 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7721 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 6.8056 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 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 3 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010076 > SM(d16:1/25:0) > N-(pentacosanoyl)-hexadecasphing-4-enine-1-phosphocholine > C46H93N2O6P > 800.68 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > - > - > - > 138575 > - > - > - > - > - > 52931211 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03010076 $$$$