LMGL03016107 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5426 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8196 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0968 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3737 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2374 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4018 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6789 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6789 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9561 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9281 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5426 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1329 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1329 9.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8558 8.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2277 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3135 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1996 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4049 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6764 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9478 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2193 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7622 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0337 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5766 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1195 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 9.6527 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 1 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 > LMGL03016107 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:8); TG(17:2_18:4_22:2) > - > - > - > - > - > - > - > - > - > 56939889 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016107 $$$$