LMGL03010780 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9883 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2648 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5416 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6829 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8468 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4003 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3716 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9883 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5789 8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5789 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 8.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9424 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9138 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1848 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7268 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8505 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1216 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3926 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9346 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2057 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 10.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0730 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 M END > LMGL03010780 > TG(16:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:2/22:5)[iso6]; TG(55:8); TG(16:1_17:2_22:5) > - > - > - > - > - > - > - > - > - > 9544741 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010780 $$$$