Marvin 09060716502D 63 63 0 0 0 0 999 V2000 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2920 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0065 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1486 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8631 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5775 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8631 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4354 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7210 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7210 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1499 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8644 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5789 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2933 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5789 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 1 2 0 0 0 0 2 48 1 0 0 0 0 2 3 1 0 0 0 0 3 49 2 0 0 0 0 3 4 1 0 0 0 0 4 51 1 0 0 0 0 1 5 1 0 0 0 0 5 52 2 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 6 53 1 0 0 0 0 12 7 1 0 0 0 0 7 8 1 0 0 0 0 8 57 2 0 0 0 0 9 10 1 0 0 0 0 17 9 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 22 14 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 19 20 1 0 0 0 0 27 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 32 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 26 28 1 0 0 0 0 37 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 33 1 0 0 0 0 31 32 1 0 0 0 0 34 35 1 0 0 0 0 42 34 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 46 39 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 50 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 56 59 1 0 0 0 0 57 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 63 1 0 0 0 0 61 62 1 0 0 0 0 M END > CHEBI:46245 > coenzyme Q10 > A ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration. > 3 > CHEBI:9854; CHEBI:46241 > ubiquinone-10; Ubiquinone-10; UBIQUINONE-10; ubiquinone 50; ubiquinone 10; ubiquinone; Ubidecarenone; Q10; Q 199; Q; CoQ10; CoQ; Coenzyme Q10; coenzyme Q10; all-trans-ubiquinone; Adelir; 2-[(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]-5,6-dimethoxy-3-methyl-1,4-benzoquinone; 2-((all-E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone > 2-[(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]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione > C59H90O4 > 863.34350 > 862.68391 > 0 > COC1=C(OC)C(=O)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)=C(C)C1=O > InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+ > ACTIUHUUMQJHFO-UPTCCGCDSA-N > 1900141 > 303-98-0 > 1900141 > 303-98-0 > C11378 > D01065 > C00002866 > LMPR02010001 > UBIQUINONE-10 > 303-98-0 > U10 > Coenzyme_Q10 > 10953455; 13445756; 17192765; 17605305; 18787645; 18843432; 20367194; 25544601; 26741866; 27012265; 7599208; 7718355 $$$$