LMGL03010770 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.5171 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7953 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2124 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3782 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5171 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1063 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1063 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8280 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1817 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6524 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 10.0611 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010770 > TG(17:2(9Z,12Z)/17:2(9Z,12Z)/22:3(10Z,13Z,16Z))[iso3] > 1,2-di-(9Z,12Z-heptadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/17:2/22:3)[iso3]; TG(56:7); TG(17:2_17:2_22:3) > - > - > - > - > - > - > - > - > - > 9544731 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010770 $$$$