LMGL03012668 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.4301 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7115 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9933 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2747 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1267 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5780 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8597 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4301 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0166 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7351 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6879 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0679 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3902 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2932 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5693 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8453 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6733 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 10.0383 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 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 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 15 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END > LMGL03012668 > TG(12:0/17:2(9Z,12Z)/17:2(9Z,12Z))[iso3] > 1-dodecanoyl-2,3-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C49H86O6 > 770.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:4); TG(12:0_17:2_17:2) > - > - > - > - > - > - > - > - > - > 56936467 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012668 $$$$