LMGL03014135 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.2269 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5009 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7752 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 6.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3235 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3235 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9204 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0814 6.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3556 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3556 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6299 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5977 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2269 8.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8196 8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8196 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5455 8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1670 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9725 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5835 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8663 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1348 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0887 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3572 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8942 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1627 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4312 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9682 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7737 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 10.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 9.6715 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 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 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014135 > TG(13:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:10); TG(13:0_22:4_22:6) > - > - > - > - > - > - > SLM:000193409 > - > - > 56937925 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014135 $$$$