LMGL03015661 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7642 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0381 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3124 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5864 6.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8607 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4576 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6186 6.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8928 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8928 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1671 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1348 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7642 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3568 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3568 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0827 8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4357 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7042 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2411 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7781 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0466 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8521 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4034 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9404 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2089 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6253 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6259 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8944 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4313 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9683 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2368 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 9.6716 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 2 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 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015661 > TG(15:1(9Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:10); TG(15:1_20:3_22:6) > - > - > - > - > - > - > - > - > - > 56939443 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015661 $$$$