LMGL03016442 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6958 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9729 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2503 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5275 6.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8049 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3906 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 6.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8326 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8326 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1100 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6958 8.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2858 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2858 9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0086 8.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3818 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9251 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2834 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6417 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 6.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5581 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8298 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1014 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3731 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6448 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9164 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2747 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 10.0685 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 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 15 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016442 > TG 18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/20:3(8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:3_20:2_20:3) > STYUVXNSYHUIFX-IKAHHRCZSA-N > InChI=1S/C61H102O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,32-33,36,38,41,58H,4-15,22-24,30-31,34-35,37,39-40,42-57H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207634 > 56940224 > - > - > - > - > - > - > - $$$$