LMGL03016843 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1279 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4061 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6845 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9627 6.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2411 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2411 8.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8231 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9890 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2673 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2673 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5458 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1279 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7171 8.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7171 9.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4389 8.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8186 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0913 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5457 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3638 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7923 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3377 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1558 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4285 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9904 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2631 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5358 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8085 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0812 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3539 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1721 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4448 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 10.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 10.0613 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 2 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 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 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 1 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 1 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 > LMGL03016843 > TG 20:4(5Z,8Z,11Z,14Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:8); TG(20:4_22:1_22:3) > BZCIEQWRPUVDAG-WMLXSIDWSA-N > InChI=1S/C67H114O6/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/h16,18-19,21,25,27-28,30,32-34,36,38,41,47,50,64H,4-15,17,20,22-24,26,29,31,35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,34-32-,36-33-,41-38-,50-47-/t64-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:8 > - > - > 56940625 > - > - > - > - > - > - > - $$$$