LMSP03010047 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4191 7.2134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7034 7.6254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9876 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8327 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1348 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8506 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6224 7.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3379 6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0537 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7694 6.7830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4853 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7694 5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4853 6.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8689 7.5030 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5042 6.8711 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8689 8.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 8.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8236 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 7.6254 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 2 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 3 39 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M CHG 2 11 1 16 -1 M END > LMSP03010047 > SM(d18:2/18:1) > N-(9Z-octadecenoyl)-4E,14Z-sphingadienine-1-phosphocholine > C41H79N2O6P > 726.57 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > - > - > - > 105799 > - > - > - > - > - > 52931155 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03010047 $$$$