LMGL03014965 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0833 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3633 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6437 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9237 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7793 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9473 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2276 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5079 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0833 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6710 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6710 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3908 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7826 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3318 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7590 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0336 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9462 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2208 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4954 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7700 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0446 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3192 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5938 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4176 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2414 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 9.6326 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 2 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 47 48 1 0 0 0 0 15 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 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014965 > TG(14:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-tetradecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(14:1_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56938754 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014965 $$$$