LMGL03014183 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4090 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6925 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9763 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5436 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1065 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4090 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9939 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9939 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7103 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1242 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2726 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5507 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8287 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1068 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3849 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0238 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 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 15 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 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 58 59 1 0 0 0 0 M END > LMGL03014183 > TG 14:0/15:0/20:3(8Z,11Z,14Z) [iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C52H94O6 > 814.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:3); TG(14:0_15:0_20:3) > KJGOSPXLCQZVRB-JFRZWDHASA-N > InChI=1S/C52H94O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,49H,4-15,17-18,20-23,26,29-48H2,1-3H3/b19-16-,25-24-,28-27-/t49-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 49:3 > - > SLM:000139907 > 56937973 > - > - > - > - > - > - > - $$$$