LMGL03014994 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.9942 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2762 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8404 6.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6911 6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1435 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5803 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5803 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2983 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7024 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9789 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5111 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6173 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8575 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4106 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6871 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0698 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 10.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 10.0346 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 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 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 15 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 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03014994 > TG 15:0/15:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-pentadecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C53H94O6 > 826.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:4); TG(15:0_15:1_20:3) > KOAFSJZNRFHKCF-CKMHGPPYSA-N > InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-24-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,18-19,21,25-26,28-29,50H,4-15,17,20,22-24,27,30-49H2,1-3H3/b19-16-,21-18-,26-25-,29-28-/t50-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 50:4 > - > - > 56938783 > - > - > - > - > - > - > - $$$$