LMPR02010032 LIPID_MAPS_STRUCTURE_DATABASE 61 61 0 0 0 0 0 0 0 0999 V2000 6.3636 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 7.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4546 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6364 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0909 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5455 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5455 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 6.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8182 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2728 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7273 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6364 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5454 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8181 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2727 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1818 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 2 0 0 0 0 4 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 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 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 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 49 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 54 56 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 59 61 1 0 0 0 0 57 13 1 0 0 0 0 9 56 1 0 0 0 0 52 51 1 0 0 0 0 47 46 1 0 0 0 0 42 41 1 0 0 0 0 37 36 1 0 0 0 0 32 31 1 0 0 0 0 27 26 1 0 0 0 0 2 22 1 0 0 0 0 14 61 1 0 0 0 0 M END > LMPR02010032 > 2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone > 3-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione > C58H88O3 > 832.67 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > DLBRMPAESNEOJM-RGIWONJESA-N > InChI=1S/C58H88O3/c1-44(2)23-14-24-45(3)25-15-26-46(4)27-16-28-47(5)29-17-30-48(6)31-18-32-49(7)33-19-34-50(8)35-20-36-51(9)37-21-38-52(10)39-22-40-53(11)41-42-55-54(12)56(59)43-57(61-13)58(55)60/h23,25,27,29,31,33,35,37,39,41,43H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b45-25+,46-27+,47-29+,48-31+,49-33+,50-35+,51-37+,52-39+,53-41+ > C1(=O)C(OC)=CC(=O)C(C)=C1C/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/C)\C)\C)\C)\C)\C)\C)\C)\C)\C)\C > - > HMDB0060251 > 50772 > - > - > - > 25010748 > - > - > - > - > - > - > - $$$$