LMGL03014396 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1340 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4164 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6992 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9817 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2644 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2644 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8310 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0018 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7197 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7197 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4371 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1214 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9973 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2744 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5514 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8284 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1055 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 9.6170 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 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 15 45 1 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 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 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 > LMGL03014396 > TG 14:0/18:2(9Z,12Z)/22:2(13Z,16Z) [iso6] > 1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(14:0_18:2_22:2) > PZHUYFBIXNXBLU-PXTOFJRPSA-N > InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-26,30,54H,4-15,18,21-23,27-29,31-53H2,1-3H3/b19-16-,20-17-,26-24-,30-25-/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 54:4 > - > SLM:000172846 > 56938185 > - > - > - > - > - > - > - $$$$