LMGL03014636 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.7310 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0110 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7310 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3187 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0385 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 9.6326 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 12 31 1 0 0 0 0 31 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 2 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 15 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 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03014636 > TG(14:1(9Z)/16:0/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(14:1_16:0_18:4) > - > - > - > - > - > - > SLM:000135166 > - > - > 56938425 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014636 $$$$