LMGL03012683 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 21.1651 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4536 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7424 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0309 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3198 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8647 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0425 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3312 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3312 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6200 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6085 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1651 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7458 8.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7458 9.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4572 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9033 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4696 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6022 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7412 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0296 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3127 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5959 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8790 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7285 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0116 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5779 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 9.9886 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 1 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 15 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03012683 > TG 12:0/21:0/21:0 [iso3] > 1-dodecanoyl-2,3-diheneicosanoyl-sn-glycerol > C57H110O6 > 890.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:0); TG(12:0_21:0_21:0) > CFGDOGVIDBUJFX-AXAMJWTMSA-N > InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > HMDB0065598 > - > TG 54:0 > - > SLM:000178456 > 56936481 > - > - > - > - > - > - > - $$$$