LMGL03016076 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5909 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8654 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1402 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4148 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6896 8.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4462 6.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9958 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5909 8.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1831 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1831 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9085 8.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3096 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3858 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4527 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7218 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9908 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7979 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 9.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 10.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 9.6681 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03016076 > TG(17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H90O6 > 858.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:9); TG(17:2_18:3_18:4) > - > - > - > - > - > - > - > - > - > 56939858 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016076 $$$$