LMGL03010909 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4840 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7638 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0440 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3238 6.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6040 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6040 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1800 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3477 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9079 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4840 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0718 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0718 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7919 8.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7312 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0056 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2561 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 6.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6212 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8956 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4444 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2676 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8164 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 9.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 10.0495 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 31 32 1 0 0 0 0 12 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 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 2 0 0 0 0 56 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010909 > TG(17:2(9Z,12Z)/18:1(9Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H104O6 > 920.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:1/22:3)[iso6]; TG(57:6); TG(17:2_18:1_22:3) > - > - > - > - > - > - > - > - > - > 9544870 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010909 $$$$