LMSP03020006 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.7070 7.1904 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9989 7.5980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2910 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1161 6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2976 6.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4150 7.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1230 7.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8759 7.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1305 7.4768 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7698 6.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1305 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5562 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5562 5.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3843 8.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6045 8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5839 6.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2919 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8429 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1293 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4158 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7023 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5773 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8638 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1503 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4368 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7233 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 7.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 7.1904 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 2 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 3 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 46 47 1 0 0 0 0 M END > LMSP03020006 > CerPE(d14:1(4E)/20:1(11Z)) > N-(11Z-eicosenoyl)-tetradecasphing-4-enine-1-phosphoethanolamine > C36H71N2O6P > 658.50 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoethanolamines [SP0302] > - > PE-Cer(d14:1(4E)/20:1) > - > - > - > - > - > - > SLM:000398434 > - > - > 70698990 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP03020006 $$$$