LMGL03013432 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.5157 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7926 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0697 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3747 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6518 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5157 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1060 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1060 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 8.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4718 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5574 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4437 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 7.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3780 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6494 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4636 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2777 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8205 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 10.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 9.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 10.0704 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 M END > LMGL03013432 > TG 12:0/17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C52H86O6 > 806.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:7); TG(12:0_17:2_20:5) > KXBLBXUSWVHUQE-FDBOZVMZSA-N > InChI=1S/C52H86O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-25,27,29,33,36,49H,4-6,8-9,11-13,15,18,20-21,26,28,30-32,34-35,37-48H2,1-3H3/b10-7-,17-14-,19-16-,24-22-,25-23-,29-27-,36-33-/t49-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:7 > - > - > 56937222 > - > - > - > - > - > - > - $$$$