LMGL02050007 LIPID_MAPS_STRUCTURE_DATABASE 90 90 0 0 0 0 0 0 0 0999 V2000 12.1430 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4355 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8694 0.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7326 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7326 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5957 1.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8694 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4355 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8041 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7326 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5723 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 1.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 -1.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 29 28 1 6 0 0 30 33 1 0 0 0 29 59 1 1 0 0 34 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 27 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 62 33 1 0 0 0 65 28 1 0 0 0 64 66 1 0 0 0 25 67 1 0 0 0 21 68 1 0 0 0 17 69 1 0 0 0 14 70 1 0 0 0 10 71 1 0 0 0 6 72 1 0 0 0 2 73 1 0 0 0 61 74 1 0 0 0 36 75 1 0 0 0 40 76 1 0 0 0 44 77 1 0 0 0 47 78 1 0 0 0 51 79 1 0 0 0 55 80 1 0 0 0 1 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 83 86 1 1 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 58 1 0 0 0 83 87 1 6 0 0 89 90 1 0 0 0 M END > LMGL02050007 > GDGT > glycerol dibiphytanyl glycerol tetraether > C82H164O6 > 1245.25 > Glycerolipids [GL] > Diradylglycerols [GL02] > Di-glycerol tetraethers [GL0205] > - > > GAKRXOLHLMBRAL-HSHXWEHLSA-N > InChI=1S/C82H164O6/c1-65-29-17-33-69(5)41-25-49-77(13)59-85-63-81(57-83)87-61-79(15)51-28-44-72(8)36-20-32-68(4)40-24-48-76(12)56-54-74(10)46-22-38-66(2)30-18-34-70(6)42-26-50-78(14)60-86-64-82(58-84)88-62-80(16)52-27-43-71(7)35-19-31-67(3)39-23-47-75(11)55-53-73(9)45-21-37-65/h65-84H,17-64H2,1-16H3/t65?,66?,67?,68?,69?,70?,71?,72?,73?,74?,75?,76?,77?,78?,79?,80?,81-,82-/m0/s1 > C1OC[C@](OCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(C)COC[C@@]([H])(OCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC1C)CO)([H])CO > - > - > - > - > - > - > 178328733 > - > - > - > - > - > 2093 > - $$$$