LMGL03010073 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6853 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9690 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2529 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8206 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3829 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 6.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1044 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6853 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2700 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2700 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9863 8.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4012 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6795 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5489 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8271 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1054 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9401 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0531 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 10.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 9.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7226 10.0227 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 2 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 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 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 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 M END > LMGL03010073 > TG(16:1(9Z)/17:1(9Z)/18:1(9Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol > C54H98O6 > 842.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:1/18:1)[iso6]; TG(51:3); TG(16:1_17:1_18:1) > - > - > - > - > - > - > - > - > - > 9544040 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010073 $$$$