LMGL03015742 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1945 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7536 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3371 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3371 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6168 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1945 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7827 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7827 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5032 8.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2606 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1402 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4142 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0573 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3312 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 10.0526 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 2 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 31 32 1 0 0 0 0 12 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 42 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 15 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 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 58 59 2 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 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015742 > TG 16:0/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z) [iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(16:0_18:3_20:3) > GPWKFLDDTKOSOY-CREDTSOHSA-N > InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29-30,32,36,39,54H,4-15,18,21-24,28,31,33-35,37-38,40-53H2,1-3H3/b19-16-,20-17-,27-25-,29-26-,32-30-,39-36-/t54-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170354 > 56939524 > - > - > - > - > - > - > - $$$$