LMGL03016302 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2672 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5443 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8217 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0989 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3763 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9620 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1266 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6814 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6536 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2672 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8573 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8573 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5801 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9531 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4964 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4686 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2835 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1295 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6728 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2161 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4878 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0311 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 10.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 10.0686 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 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 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 2 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 67 68 1 0 0 0 0 M END > LMGL03016302 > TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:2_18:3_22:3) > - > - > - > - > - > - > SLM:000207119 > - > - > 56940084 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016302 $$$$