LMGL03013619 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.5485 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8324 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1166 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4005 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6847 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6847 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2462 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4186 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7027 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7027 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9688 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5485 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1330 8.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1330 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8490 8.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5441 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8225 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3795 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5259 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6399 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4121 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6906 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9691 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5261 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3616 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 10.0210 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 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 15 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 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 1 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 M END > LMGL03013619 > TG(12:0/20:3(8Z,11Z,14Z)/21:0)[iso6] > 1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(12:0_20:3_21:0) > - > - > - > - > - > - > SLM:000165126 > - > - > 56937409 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013619 $$$$