LMGL03010626 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3684 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6540 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9399 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 8.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0668 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2412 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5270 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5270 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3684 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9516 8.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9516 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6659 8.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0931 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3733 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6535 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4941 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7743 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3576 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2323 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5125 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7927 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0729 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3531 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4738 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0342 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8747 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 10.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 10.0092 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 12 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 2 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 15 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 65 66 1 0 0 0 0 M END > LMGL03010626 > TG 17:2(9Z,12Z)/18:0/21:0 [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:0/21:0)[iso6]; TG(56:2); TG(17:2_18:0_21:0) > GRUXVDXGCAJCIL-WDZCAMKSSA-N > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h15,18,24,27,56H,4-14,16-17,19-23,25-26,28-55H2,1-3H3/b18-15-,27-24-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 56:2 > - > - > 9544588 > - > - > - > - > - > - > - $$$$