LMGL03010410 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8141 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0996 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3854 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6709 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 8.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5124 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9724 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9724 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2582 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8141 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 8.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3973 9.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1117 8.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1798 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5226 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3237 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 7.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6780 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9581 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6387 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 9.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 10.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5974 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 15 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010410 > TG 16:0/17:2(9Z,12Z)/22:0 [iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-docosanoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/22:0)[iso6]; TG(55:2); TG(16:0_17:2_22:0) > DGLXGKMHDJLNNL-WGRSOJRQSA-N > InChI=1S/C58H108O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h14,17,23,26,55H,4-13,15-16,18-22,24-25,27-54H2,1-3H3/b17-14-,26-23-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 55:2 > - > - > 9544373 > - > - > - > - > - > - > - $$$$