LMGL03012925 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.2163 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4907 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7655 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0399 6.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3146 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3146 8.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9099 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0715 6.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3461 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3461 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6209 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5893 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2163 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8085 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8085 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5340 8.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8899 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1589 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4278 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6968 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9657 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2347 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5036 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3105 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8583 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1273 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6652 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2789 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 6.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0781 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3470 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6160 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8849 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1539 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4228 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6918 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9608 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2297 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4987 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7676 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 10.0874 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 2 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 2 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 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 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03012925 > TG(15:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1-pentadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:10); TG(15:0_22:5_22:5) > - > - > - > - > - > - > SLM:000214610 > - > - > 56936717 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012925 $$$$