LMGL03015828 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1364 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4188 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7014 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8334 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0041 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5693 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1364 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7222 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7222 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4398 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 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 10.0616 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 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 14.8259 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3798 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9336 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9997 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8305 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1074 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3843 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9381 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 10.0320 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 2 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 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 M END > LMGL03015828 > TG(16:1(9Z)/18:3(6Z,9Z,12Z)/19:0)[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-nonadecanoyl-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(16:1_18:3_19:0) > - > - > - > - > - > - > SLM:000163948 > - > - > 56939610 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015828 $$$$