LMGL03016227 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2125 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7722 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0519 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9084 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6359 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6118 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2125 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8005 8.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8005 9.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5207 8.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9103 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1845 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4588 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2816 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2013 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8862 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7089 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0753 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3496 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6239 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1724 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4466 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 10.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 9.6348 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 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 47 48 1 0 0 0 0 15 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 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016227 > TG(18:1(9Z)/18:3(6Z,9Z,12Z)/20:2(11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:6); TG(18:1_18:3_20:2) > - > - > - > - > - > - > SLM:000190453 > - > - > 56940009 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016227 $$$$