LMGL03012304 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0970 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3765 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6563 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9357 6.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2155 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2155 8.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7928 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9602 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2398 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2398 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5196 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4951 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0970 8.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6852 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6852 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4056 8.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7937 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0677 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8898 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7118 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0819 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0433 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8653 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4134 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9598 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2338 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5078 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7819 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0559 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3299 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6039 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8921 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 10.0521 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 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 > LMGL03012304 > TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:3(10Z,13Z,16Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:0/22:3)[iso6]; TG(64:7); TG(20:4_22:0_22:3) > XLIXTVLMBLAOJL-MGXBQTRNSA-N > InChI=1S/C67H116O6/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/h16,18-19,21,25,27-28,30,33,36,38,41,47,50,64H,4-15,17,20,22-24,26,29,31-32,34-35,37,39-40,42-46,48-49,51-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,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(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:7 > - > SLM:000266423 > 9546264 > - > - > - > - > - > - > - $$$$