LMGL03015971 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6304 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9106 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1910 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4711 6.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7516 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3265 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 6.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0554 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0319 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6304 8.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2180 9.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9378 8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6049 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4290 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7037 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3067 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8561 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1308 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4933 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7680 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0427 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8668 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1415 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 10.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 9.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 10.0474 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 2 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 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 15 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 2 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015971 > TG 17:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z) [iso6] > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C62H108O6 > 948.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:6); TG(17:0_20:5_22:1) > YQASLNICMIWPRU-JALUUFMLSA-N > InChI=1S/C62H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29-31,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27-28,32-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,31-30-,38-35-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:6 > - > - > 56939753 > - > - > - > - > - > - > - $$$$