LMGL03015738 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1366 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7015 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9839 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8336 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0042 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5694 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1366 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7224 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4399 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8464 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1233 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6771 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3798 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9999 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2768 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5537 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3844 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 9.6179 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 2 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 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 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 45 46 1 0 0 0 0 15 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 2 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 M END > LMGL03015738 > TG(16:0/18:3(6Z,9Z,12Z)/19:1(9Z))[iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(16:0_18:3_19:1) > - > - > - > - > - > - > - > - > - > 56939520 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015738 $$$$