LMGL03016432 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6957 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9728 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 18.5274 6.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8048 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8048 8.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3905 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 18.8325 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8325 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1099 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 20.6957 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 22.0085 8.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3817 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 15.9250 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 13.7400 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 12.2833 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 10.0983 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 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 6.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 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 14.1689 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 11.9839 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 8.3422 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 20.5580 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8297 9.6513 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 18.3730 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9164 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7314 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2747 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 9.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 10.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 9.6513 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 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 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 2 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 > LMGL03016432 > TG 18:3(6Z,9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:3_20:1_20:4) > PUDWPVCPWNNZFJ-PYBPQSTKSA-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/h16,18-19,21,25-29,32-33,36,38,41-42,45,58H,4-15,17,20,22-24,30-31,34-35,37,39-40,43-44,46-57H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,32-27-,36-33-,41-38-,45-42-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207650 > 56940214 > - > - > - > - > - > - > - $$$$