LMGL03012588 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2457 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5203 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7951 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0696 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3444 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3444 8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9394 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1011 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3758 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3758 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6506 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6191 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2457 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8379 8.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8379 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5633 8.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9198 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9959 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8883 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1573 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4264 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6954 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9644 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1076 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3766 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6456 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1837 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4528 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7218 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7979 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 9.6681 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 1 0 0 0 0 24 25 1 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012588 > TG(22:3(10Z,13Z,16Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(10Z,13Z,16Z-docosatrienoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H112O6 > 1036.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:3/22:2/22:6)[iso6]; TG(66:11); TG(22:2_22:3_22:6) > - > - > - > - > - > - > SLM:000275581 > - > - > 9546546 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012588 $$$$