LMGL03013412 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7874 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0742 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3614 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6483 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6622 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2365 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7874 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0825 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7996 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0811 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3626 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7857 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0672 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9117 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2145 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3405 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5885 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 15 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 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 M END > LMGL03013412 > TG 12:0/17:1(9Z)/22:0 [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-docosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(12:0_17:1_22:0) > RAFPIKYPLDRRBK-PTBHFROUSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-24-22-20-17-14-11-8-5-2/h22,24,51H,4-21,23,25-50H2,1-3H3/b24-22-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > - > 56937202 > - > - > - > - > - > - > - $$$$