LMGL03013318 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.8846 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1664 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4486 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7305 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0336 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0336 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3157 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8846 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4708 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4708 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1888 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4215 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8476 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4005 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7478 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5771 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8535 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0353 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 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 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 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 > LMGL03013318 > TG(12:0/15:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(12:0_15:1_22:3) > - > - > - > - > - > - > - > - > - > 56937108 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013318 $$$$