LMGL03013490 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1753 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4556 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7363 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0167 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8714 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0398 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3204 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3204 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1753 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4822 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8761 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4259 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0382 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5881 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 10.0458 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 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 > LMGL03013490 > TG 12:0/18:2(9Z,12Z)/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C53H92O6 > 824.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:5); TG(12:0_18:2_20:3) > RGQPVQFRWWKDNN-PQPUDMHVSA-N > InChI=1S/C53H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-25,27-29,50H,4-15,18,21-22,26,30-49H2,1-3H3/b19-16-,20-17-,25-23-,27-24-,29-28-/t50-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 50:5 > - > SLM:000143335 > 56937280 > - > - > - > - > - > - > - $$$$