Mrv0541 02231220402D 62 62 0 0 0 0 999 V2000 5.7994 -10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -10.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -10.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -9.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -10.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -11.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -12.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -9.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0876 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8021 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8021 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9455 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3744 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0889 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8034 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5179 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5179 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2323 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9468 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6613 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3758 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3758 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0903 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8047 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5192 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2337 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2337 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9481 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6626 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3771 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0916 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0916 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8061 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5206 -7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2350 -8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9495 -7.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9495 -7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6640 -8.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 6 1 1 0 0 0 0 7 1 2 0 0 0 0 8 4 2 0 0 0 0 9 3 1 0 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 12 5 1 0 0 0 0 13 6 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 17 15 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 2 0 0 0 0 31 30 1 0 0 0 0 32 30 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 35 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 40 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 2 0 0 0 0 46 45 1 0 0 0 0 47 45 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 50 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 2 0 0 0 0 56 55 1 0 0 0 0 57 55 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 2 0 0 0 0 61 60 1 0 0 0 0 62 60 1 0 0 0 0 M END > BMDB0006484 > bmdb > COC1=C(O)C(=O)C(C)=C(C\C=C(\C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O > InChI=1S/C58H88O4/c1-43(2)23-14-24-44(3)25-15-26-45(4)27-16-28-46(5)29-17-30-47(6)31-18-32-48(7)33-19-34-49(8)35-20-36-50(9)37-21-38-51(10)39-22-40-52(11)41-42-54-53(12)55(59)57(61)58(62-13)56(54)60/h23,25,27,29,31,33,35,37,39,41,61H,14-22,24,26,28,30,32,34,36,38,40,42H2,1-13H3/b44-25+,45-27+,46-29+,47-31+,48-33+,49-35+,50-37+,51-39+,52-41- > ONGWDJKIJUAIOD-LTLRQBCJSA-N > C58H88O4 > 849.3169 > 848.668261304 > 4 > 110.77663490409199 > 0 > 1 > 0 > 0 > 2-[(2Z,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-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione > 9.98 > 17.04330090166667 > -6.61 > 0 > 1 > 0 > 8.311634572670004 > -4.092751037914863 > 63.60000000000001 > 281.85400000000004 > 30 > 0 > 2.11e-04 g/l > 2-[(2Z,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-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione > 0 > BMDB0006484 > 2-Decaprenyl-3-methyl-6-methoxy-1,4-benzoquinone > 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5-hydroxy-6-methoxy-3-methyl-2,5-Cyclohexadiene-1,4-dione $$$$