LMGL03013830 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7876 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0744 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3616 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6485 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9357 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9357 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6624 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2227 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7876 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3697 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3697 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0827 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5182 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 6.2362 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 10.4886 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 7.6146 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5043 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3488 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 9.4747 6.9492 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 6.9492 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 18.6517 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4962 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7777 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 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 12.9036 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5886 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 12 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 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 > LMGL03013830 > TG 13:0/16:1(9Z)/22:0 [iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-docosanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:1); TG(13:0_16:1_22:0) > SVNKNRVTRHEZLT-FECCDXIYSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h20,23,51H,4-19,21-22,24-50H2,1-3H3/b23-20-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > SLM:000152463 > 56937620 > - > - > - > - > - > - > - $$$$