LMSP03010097 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 26.4112 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5480 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6848 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9102 8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9123 8.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.2746 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1379 9.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2749 9.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1380 8.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0016 9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8647 8.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.7281 9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8647 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7281 8.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3662 9.7663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.9263 9.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3662 10.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0082 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0082 7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1451 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0180 10.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0671 10.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2756 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4056 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5357 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6657 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7956 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9257 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0558 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3156 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8145 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9446 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0747 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2046 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3345 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4646 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7245 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8545 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9846 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1145 9.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 8.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 8.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 8.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 8.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 8.0762 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 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 15 8 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 5 1 0 0 0 15 7 1 0 0 0 2 21 1 1 0 0 2 22 1 6 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 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 3 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 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 33 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 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M CHG 2 11 1 16 -1 M END > LMSP03010097 > SM(d16:0/25:0) > N-(pentacosanoyl)-hexadecasphinganine-1-phosphocholine > C46H95N2O6P > 802.69 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphocholines (sphingomyelins) [SP0301] > - > > - > - > - > - > - > - > - > - > - > 134786013 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP03010097 $$$$