LMGL03013555 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.7978 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0832 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3688 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6541 6.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9397 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9397 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4961 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 6.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9557 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2413 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2252 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7978 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3812 8.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3812 9.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0958 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0812 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7851 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0651 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9048 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 6.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6617 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9416 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5015 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0613 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6211 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0207 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 9.5986 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 12 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 15 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 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 M END > LMGL03013555 > TG(12:0/19:0/20:2(11Z,14Z))[iso6] > 1-dodecanoyl-2-nonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(12:0_19:0_20:2) > - > - > - > - > - > - > SLM:000151406 > - > - > 56937345 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013555 $$$$