LMSP02020067 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 19.9871 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 9.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2566 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4871 7.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2624 7.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8526 9.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7178 8.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3562 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3562 6.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4911 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5930 10.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6398 10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3843 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7684 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1525 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 8.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4927 8.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 7.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 3 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 0 0 0 39 40 1 0 0 0 10 41 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END > LMSP02020067 > Cer(d18:2/28:0(2OH)) > N-(2-hydroxy-octacosanoyl)-4E,14Z-sphingadienine > C46H89NO4 > 719.68 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[ASD] > - > - > - > - > - > - > - > - > - > 171119521 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02020067 $$$$