LMGL03016108 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5724 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1236 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3990 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 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2665 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4292 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7048 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 15.9504 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5724 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1638 8.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1638 9.6621 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 15.5206 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 13.3305 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 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 10.4104 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 8.2203 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 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2205 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 13.0304 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 10.8403 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 8.6502 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 19.4344 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9743 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 9.6622 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 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8641 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 10.0803 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 2 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 > LMGL03016108 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(17:2_18:4_22:3) > - > - > - > - > - > - > - > - > - > 56939890 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016108 $$$$