LMGL03011179 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5088 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7945 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0805 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3663 6.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 8.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2072 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3818 6.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6677 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6677 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9538 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5088 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0918 8.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0918 9.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8060 8.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2342 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7949 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3556 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1966 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4769 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2187 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6531 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9334 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2137 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4941 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7744 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0548 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 10.0081 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 2 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 12 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 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 56 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 1 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 M END > LMGL03011179 > TG(18:0/20:2(11Z,14Z)/21:0)[iso6] > 1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol > C62H116O6 > 956.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:2/21:0)[iso6]; TG(59:2); TG(18:0_20:2_21:0) > - > - > - > - > - > - > SLM:000227749 > - > - > 9545140 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011179 $$$$