LMGL03013887 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.4565 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7365 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0168 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2969 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3205 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4565 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0442 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0442 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7640 8.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9559 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 6.9679 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 18.3193 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5939 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1431 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2415 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4382 10.0482 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 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013887 > TG 13:0/17:2(9Z,12Z)/18:3(6Z,9Z,12Z) [iso6] > 1-tridecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(13:0_17:2_18:3) > XYXBFDPQRFIYMX-WCYKRFONSA-N > InChI=1S/C51H88O6/c1-4-7-10-13-16-19-22-24-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-21-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h14,16-17,19,23-26,29,32,48H,4-13,15,18,20-22,27-28,30-31,33-47H2,1-3H3/b17-14-,19-16-,25-23-,26-24-,32-29-/t48-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 48:5 > - > - > 56937677 > - > - > - > - > - > - > - $$$$