LMGL03010461 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3395 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6265 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9138 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 6.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0385 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7891 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3395 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9214 8.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9214 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6343 8.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0708 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3524 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0571 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1837 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2037 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4853 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7669 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0486 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 9.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.5877 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 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 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 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 15 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010461 > TG 17:0/17:1(9Z)/22:0 [iso6] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/22:0)[iso6]; TG(56:1); TG(17:0_17:1_22:0) > WTUPRGMCKPJCQU-YUVYGPMUSA-N > InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-26-23-20-17-14-11-8-5-2/h24,27,56H,4-23,25-26,28-55H2,1-3H3/b27-24-/t56-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 56:1 > - > - > 9544424 > - > - > - > - > - > - > - $$$$