LMGL03014155 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.4401 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7218 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2855 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1369 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3068 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8707 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0264 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4234 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4021 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3033 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5796 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8559 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1321 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6847 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3423 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 10.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0364 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 12 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 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 15 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 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03014155 > TG 14:0/14:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(14:0_14:1_20:3) > GRAMQDDTGXQCSO-DBBGLFJASA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-20-17-14-11-8-5-2/h15-16,18-19,23-24,26-27,48H,4-14,17,20-22,25,28-47H2,1-3H3/b18-15-,19-16-,24-23-,27-26-/t48-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135563 > 56937945 > - > - > - > - > - > - > - $$$$