LMSP02020065 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 19.9854 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1204 9.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2551 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4854 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2608 7.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8509 9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7160 8.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 6.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4896 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5913 10.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6383 10.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6183 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8746 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3828 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6391 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7672 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4912 8.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 7.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 7.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4778 7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 7.5410 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 M END > LMSP02020065 > Cer(d18:2/26:0(2OH)) > N-(2-hydroxy-hexacosanoyl)-4E,14Z-sphingadienine > C44H85NO4 > 691.65 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > Cer[ASD] > DXMGYIZMJNLAHI-JJDLBEETSA-N > InChI=1S/C44H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(48)44(49)45-41(40-46)42(47)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h8,10,36,38,41-43,46-48H,3-7,9,11-35,37,39-40H2,1-2H3,(H,45,49)/b10-8-,38-36+/t41-,42+,43?/m0/s1 > [C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC > - > - > - > Cer 44:2;O3 > - > - > 171119517 > - > - > - > - > - > 9606 > 32265320 $$$$