LMGL03010537 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1508 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4335 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 6.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2819 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2819 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8480 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0190 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5647 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1508 8.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 8.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7364 9.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4537 8.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8620 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1392 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6936 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1192 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3964 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6736 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0142 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2914 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5686 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8458 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4002 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6774 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9546 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0634 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3406 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 10.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 9.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 10.0300 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 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 1 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 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 M END > LMGL03010537 > TG(18:0/18:3(9Z,12Z,15Z)/20:1(11Z))[iso6] > 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:3/20:1)[iso6]; TG(56:4); TG(18:0_18:3_20:1) > - > - > - > - > - > - > SLM:000192670 > - > - > 9544499 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010537 $$$$