LMGL03010516 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8716 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1541 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4369 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7195 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0023 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0023 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5687 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7396 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0223 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8716 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4572 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4572 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1746 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5663 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0306 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 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 15 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 51 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 2 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010516 > TG(16:1(9Z)/17:2(9Z,12Z)/22:1(13Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/22:1)[iso6]; TG(55:4); TG(16:1_17:2_22:1) > - > - > - > - > - > - > - > - > - > 9544479 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010516 $$$$