LMSP03010069 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 18.9957 7.1921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2874 7.5999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5791 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4051 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5863 6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7042 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4126 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1663 7.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8746 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5830 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2914 6.7661 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2914 5.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4205 7.4787 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.0596 6.8533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4205 8.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1361 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6731 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8928 8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4227 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1391 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1418 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8675 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 7.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 7.1888 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 3 40 2 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 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 M CHG 2 11 1 16 -1 M END > LMSP03010069 > SM(d20:1/19:0) > N-(nonadecanoyl)-eicosasphing-4-enine-1-phosphocholine > C44H89N2O6P > 772.65 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > - > - > - > - > - > - > SLM:000398335 > - > - > 52931197 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03010069 $$$$