LMGL03010394 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1952 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4745 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7542 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0335 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3132 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8909 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0581 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3377 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1952 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7834 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7834 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5039 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1407 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6885 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0579 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3318 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6057 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1535 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9753 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 10.0529 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 > LMGL03010394 > TG 16:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z) [iso6] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:3/20:3)[iso6]; TG(54:6); TG(16:0_18:3_20:3) > RCTFSXXAFDXOOG-ZHQRDAHOSA-N > InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-27,29-30,32,54H,4-7,9-10,12-15,18,21-24,28,31,33-53H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,29-26-,32-30-/t54-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170335 > 9544357 > - > - > - > - > - > - > - $$$$