LMSP00000010 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 27.5298 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6645 9.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7988 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0301 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0296 7.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3956 9.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1229 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1229 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1356 10.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1820 10.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2508 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3785 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5063 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6340 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7617 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8894 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0170 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1448 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2725 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4002 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9262 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0538 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1816 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3092 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4369 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5648 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6924 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8202 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9477 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0756 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2032 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 8.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 9.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5863 8.7383 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 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 2 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 3 34 2 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 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 > LMSP00000010 > Cer(m18:1(4E)/24:1(15Z)) > N-(15Z-tetracosenoyl)-1-deoxysphing-4-enine > C42H81NO2 > 631.63 > Sphingolipids [SP] > Ceramides [SP02] > 1-deoxyceramides [SP0206] > - > C24:1 1-deoxyCer > - > - > - > - > 30030 > - > - > - > - > 73242201 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP00000010 $$$$