LMGL03012494 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2236 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4978 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7722 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0463 6.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3207 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3207 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9172 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0783 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3527 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6271 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5951 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2236 8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8161 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8161 9.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5419 8.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8958 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1645 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4331 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7018 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9704 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7763 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1324 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4011 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0854 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3540 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6227 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8913 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1599 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6972 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9659 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2345 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7718 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5777 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 9.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 9.6706 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012494 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H108O6 > 1008.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:2/22:4)[iso6]; TG(64:11); TG(20:5_22:2_22:4) > JZSJXLXDHDPLCL-VYRGLAHESA-N > InChI=1S/C67H108O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-30,33,36,38,41-42,45,47,50,64H,4-8,10-11,13-15,22-24,31-32,34-35,37,39-40,43-44,46,48-49,51-63H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,41-38-,45-42-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0054825 > - > TG 64:11 > - > SLM:000261095 > 9546452 > - > - > - > - > - > - > - $$$$