LMGL03010579 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8717 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7196 6.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0024 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0024 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5688 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7397 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1747 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1366 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7351 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0122 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2893 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5664 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8435 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1206 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6748 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 10.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6166 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 > LMGL03010579 > TG 16:0/17:2(9Z,12Z)/22:2(13Z,16Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/17:2/22:2)[iso6]; TG(55:4); TG(16:0_17:2_22:2) > KQHXDXIKXPAQBM-GPGGOFCLSA-N > InChI=1S/C58H104O6/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/h14,16-17,19,23,25-27,55H,4-13,15,18,20-22,24,28-54H2,1-3H3/b17-14-,19-16-,26-23-,27-25-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 55:4 > - > - > 9544541 > - > - > - > - > - > - > - $$$$