LMSP02010226 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 25.3079 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3999 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4918 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8326 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7831 0.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.2161 1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1242 1.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8943 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8940 2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5763 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6612 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7460 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8309 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9158 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0006 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0854 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1703 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4249 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9168 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9168 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0435 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1697 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2960 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4223 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5485 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6748 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8010 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9273 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1798 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -0.2747 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 2 8 1 1 0 0 0 2 9 1 6 0 0 0 3 10 2 0 0 0 0 10 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 23 25 1 0 0 0 23 26 1 0 0 0 22 27 1 0 0 0 22 28 1 0 0 0 21 29 1 0 0 0 21 30 1 0 0 0 31 32 2 0 0 0 0 31 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 5 31 1 0 0 0 0 M ISO 7 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M END > LMSP02010226 > Cer(d18:1/20:1(11Z))-d7 > N-(11Z-eicosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7 > C38H66D7NO3 > 598.60 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > N-eicos-11-enoyl-D-erythro-sphingosine-d7 > - > - > - > - > - > - > - > - > - > 146035657 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP02010226 $$$$