LMSP03010021 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.2027 7.1166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5188 7.5103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8348 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5979 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8074 6.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8867 7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5708 7.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2640 7.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9479 6.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6319 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3158 6.7053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3158 5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5439 7.3933 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1955 6.7894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5439 8.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0911 5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4072 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8911 8.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1377 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8931 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1453 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4559 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3201 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 7.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 7.1166 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 3 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 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 M CHG 2 11 1 16 -1 M END > LMSP03010021 > SM(d18:0/20:0) > N-(eicosanoyl)-sphinganine-1-phosphocholine > C43H89N2O6P > 760.65 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > C20DH Sphingomyelin > - > HMDB0012090 > - > 89491 > - > - > SLM:000395861 > - > - > 44260131 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03010021 $$$$