LMSP03020040 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.8893 7.1157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2056 7.5092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5221 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2844 6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4940 6.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5729 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2566 7.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9490 7.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2294 7.3922 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.8811 6.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2294 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7781 5.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5778 8.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8248 8.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6327 6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3163 7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0894 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4005 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7116 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6448 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8892 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2002 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0773 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 7.1157 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 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 2 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 M END > LMSP03020040 > CerPE(d14:2(4E,6E)/21:0) > N-(heneicosanoyl)-4E,6E-tetradecasphingadienine-1-phosphoethanolamine > C37H73N2O6P > 672.52 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > > - > - > - > 86524 > - > - > - > - > - > 70699023 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03020040 $$$$