LMGL03012626 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.9862 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2710 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5561 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8410 6.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1261 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1261 8.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6842 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8578 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1428 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1428 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4280 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4112 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9862 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5699 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5699 9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2850 8.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7075 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9869 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2664 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5458 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1047 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6907 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9701 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8085 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0879 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8500 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1294 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4088 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6883 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9677 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2471 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5266 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8060 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0854 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3649 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6443 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9238 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2032 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 10.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 10.0144 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 2 0 0 0 0 26 27 1 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 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 2 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 15 57 1 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012626 > TG(22:1(11Z)/22:1(11Z)/22:1(11Z)) > 1,2,3-tri11Z-docosenoyl-sn-glycerol > C69H128O6 > 1052.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > > - > - > - > - > - > - > - > - > - > 56936431 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012626 $$$$