LMGL03011868 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0749 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3553 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6360 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9164 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1971 8.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7711 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9395 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2201 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2201 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5008 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4777 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0749 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6623 8.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6623 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3818 8.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7758 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0508 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6007 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8757 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7527 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0277 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3026 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9378 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2128 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4877 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7627 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0376 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3126 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5876 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8625 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4124 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5123 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 9.6303 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011868 > TG(17:1(9Z)/22:3(10Z,13Z,16Z)/22:2(13Z,16Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:3/22:2)[iso6]; TG(61:6); TG(17:1_22:2_22:3) > - > - > - > - > - > - > - > - > - > 9545829 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011868 $$$$