LMGL03015173 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1364 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8334 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5692 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1364 8.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7222 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7222 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4397 8.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1232 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2308 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8259 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9336 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 6.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9997 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2766 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5535 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8304 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1073 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3843 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9381 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 9.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 9.6178 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 44 45 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 1 0 0 0 0 M END > LMGL03015173 > TG 15:0/18:2(9Z,12Z)/20:2(11Z,14Z) [iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(15:0_18:2_20:2) > BLQBYZAEDJFOQJ-XEHHIRGYSA-N > InChI=1S/C56H100O6/c1-4-7-10-13-16-19-22-25-27-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-27,29,53H,4-15,18,21-24,28,30-52H2,1-3H3/b19-16-,20-17-,27-25-,29-26-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 53:4 > - > SLM:000163608 > 56938955 > - > - > - > - > - > - > - $$$$