LMGL03013876 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3284 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6153 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0274 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2033 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3284 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6236 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 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 14.0452 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4741 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7556 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0371 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 10.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 10.0001 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 15 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 > LMGL03013876 > TG 13:0/17:1(9Z)/21:0 [iso6] > 1-tridecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(13:0_17:1_21:0) > ZEUVXSPEDDHTME-CPVPHCQOSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-25-23-20-17-14-11-8-5-2/h23,25,51H,4-22,24,26-50H2,1-3H3/b25-23-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > - > 56937666 > - > - > - > - > - > - > - $$$$