LMGL03016838 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1281 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4063 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6847 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9629 6.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2413 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2413 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8234 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9892 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2675 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2675 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5460 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5197 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1281 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7173 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7173 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4391 8.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8188 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0915 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3642 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9096 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1823 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7925 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0652 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8833 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9906 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2633 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8087 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0814 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3541 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6268 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1722 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 10.0613 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03016838 > TG 20:3(8Z,11Z,14Z)/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:8); TG(20:3_22:2_22:3) > MJMPUCIEBXPFMN-ARHSQMHSSA-N > InChI=1S/C67H114O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,33,36,38,41,64H,4-15,22-24,31-32,34-35,37,39-40,42-63H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-/t64-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:8 > - > SLM:000265113 > 56940620 > - > - > - > - > - > - > - $$$$