LMGL03014097 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6755 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9535 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2319 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5100 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7883 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7883 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3707 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5364 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8146 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8146 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6755 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2648 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2648 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9866 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3657 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6383 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5380 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8106 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0832 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3558 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 10.0620 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 2 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 44 45 1 0 0 0 0 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03014097 > TG 13:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(13:0_20:4_22:3) > DHLOAWQPASRLRP-FTRSMPMQSA-N > InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-32-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-35-33-30-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,29,31,33,35,40,43,55H,4-15,18,21-23,28,30,32,34,36-39,41-42,44-54H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,31-29-,35-33-,43-40-/t55-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 55:7 > - > SLM:000177748 > 56937887 > - > - > - > - > - > - > - $$$$