LMGL03013567 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.7652 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0521 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3393 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6262 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4641 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2004 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7652 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3473 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3473 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0603 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7774 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6294 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9109 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4739 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0369 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3184 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5999 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7259 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 15 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 > LMGL03013567 > TG 12:0/19:1(9Z)/20:0 [iso6] > 1-dodecanoyl-2-9Z-nonadecenoyl-3-eicosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(12:0_19:1_20:0) > MSDIIZZCVUFFJU-KBNIMXFNSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-31-28-26-24-22-20-17-14-11-8-5-2/h26,28,51H,4-25,27,29-50H2,1-3H3/b28-26-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > - > 56937357 > - > - > - > - > - > - > - $$$$