LMGL03016083 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5813 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8563 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1316 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4066 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6819 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6819 8.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2752 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4374 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9879 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9571 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5813 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1731 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1731 9.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8980 8.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7966 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3048 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4432 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9823 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3299 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 10.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 9.6650 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 M END > LMGL03016083 > TG(17:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:9); TG(17:2_18:3_20:4) > - > - > - > - > - > - > - > - > - > 56939865 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016083 $$$$