LMGL03013685 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.5584 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8397 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1212 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4244 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5584 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8637 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6974 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 9.6246 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 1 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 15 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 2 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 M END > LMGL03013685 > TG 13:0/14:0/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-tridecanoyl-2-tetradecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C48H84O6 > 756.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:4); TG(13:0_14:0_18:4) > WMLCBUZACFRVRI-UXYARDFSSA-N > InChI=1S/C48H84O6/c1-4-7-10-13-16-19-22-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-20-17-14-11-8-5-2/h7,10,16,19,23-24,27,29,45H,4-6,8-9,11-15,17-18,20-22,25-26,28,30-44H2,1-3H3/b10-7-,19-16-,24-23-,29-27-/t45-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > 196851 > TG 45:4 > - > SLM:000128909 > 56937475 > - > - > - > - > - > - > - $$$$