LMSP03020043 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3517 7.2030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6399 7.6128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9281 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7631 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9401 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0636 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7755 7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5377 7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7884 7.4909 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4258 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7884 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1947 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1947 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0273 8.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 8.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2496 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9615 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6733 6.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3255 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2105 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0585 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1891 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 7.6128 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 3 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 45 46 1 0 0 0 0 M END > LMSP03020043 > CerPE(d15:2(4E,6E)/18:0) > N-(octadecanoyl)-4E,6E-pentadecasphingadienine-1-phosphoethanolamine > C35H69N2O6P > 644.49 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > - > - > - > - > - > - > - > - > - > 70699026 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03020043 $$$$