LMGL03014188 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7877 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0746 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3617 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6486 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9358 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9358 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4866 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6625 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9496 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2368 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7877 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3698 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3698 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0828 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5183 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0813 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6519 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2148 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0002 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 12 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 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 2 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 > LMGL03014188 > TG 14:0/15:0/22:1(11Z) [iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-11Z-docosenoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(14:0_15:0_22:1) > FRTKMMBVAKEGAM-RECIZXRKSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h26-27,51H,4-25,28-50H2,1-3H3/b27-26-/t51-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > - > 56937978 > - > - > - > - > - > - > - $$$$