LMGL03016417 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5706 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1366 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4195 6.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7027 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7027 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2678 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4391 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7222 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7222 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0054 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9858 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5706 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 8.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1559 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8729 8.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2830 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5604 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8379 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9478 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2634 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5409 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0958 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3733 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4340 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7115 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2664 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5439 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8213 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0988 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 10.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 10.0281 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016417 > TG(18:3(6Z,9Z,12Z)/20:0/20:1(11Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:4); TG(18:3_20:0_20:1) > - > HMDB0050381 > - > - > - > - > SLM:000214140 > - > - > 56940199 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016417 $$$$