LMGL03016090 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5723 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8477 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1235 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3989 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6747 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6747 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2664 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7047 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7047 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5723 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1637 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1637 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8882 8.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8704 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0303 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1102 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4343 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9742 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7842 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 9.6621 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 2 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 2 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 2 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 > LMGL03016090 > TG(17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(17:2_18:3_22:4) > - > - > - > - > - > - > - > - > - > 56939872 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016090 $$$$