LMGL03010525 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9330 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2123 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4920 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6287 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7959 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0755 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0755 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3305 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9330 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5212 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5212 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2417 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6291 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9031 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4509 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6046 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7957 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3435 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6174 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1653 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 9.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 2 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 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010525 > TG 16:0/16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/22:5)[iso6]; TG(54:6); TG(16:0_16:1_22:5) > VKAYDSJZVUXKJK-FMDDEYBESA-N > InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-26,28-29,33,35,54H,4-6,8-9,11-15,17-18,20,22-23,27,30-32,34,36-53H2,1-3H3/b10-7-,19-16-,24-21-,26-25-,29-28-,35-33-/t54-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 54:6 > - > SLM:000170364 > 9544488 > - > - > - > - > - > - > - $$$$