LMSP00000008 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 27.4524 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5894 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7261 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9513 7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9534 7.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3158 9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0494 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0494 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0593 10.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1084 10.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1796 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3098 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4399 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5699 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7001 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8302 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9602 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0904 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3505 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7408 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8559 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9859 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1160 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2462 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3762 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5063 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6365 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7665 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8966 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2869 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 9.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8573 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 1 0 0 0 0 3 26 2 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 38 39 1 0 0 0 0 25 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 > LMSP00000008 > Cer(m18:1(4E)/24:0) > N-(tetracosanoyl)-1-deoxysphing-4-enine > C42H83NO2 > 633.64 > Sphingolipids [SP] > Ceramides [SP02] > 1-deoxyceramides [SP0206] > - > C24 1-deoxyCer > - > - > - > - > 27016 > - > - > - > - > 73242199 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP00000008 $$$$