(Q105125116)

English

2-hydroxy-3-methoxy-6-methyl-5-[(2Z,6Z,10E,14E,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione

chemical compound

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instance of

type of chemical entity

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subclass of

alkylhydroquinone

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mass

712.543060784 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₈H₇₂O₄

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canonical SMILES

O=C1C(O)=C(OC)C(=O)C(=C1C)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

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isomeric SMILES

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)CCC=C(C)C)C1=O

1 reference

1 reference

Mutants of Escherichia coli K-12 Blocked in the Final Reaction of Ubiquinone Biosynthesis: Characterization and Genetic Analysis

Identifiers

InChI

InChI=1S/C48H72O4/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-24-38(5)25-15-26-39(6)27-16-28-40(7)29-17-30-41(8)31-18-32-42(9)33-34-44-43(10)45(49)47(51)48(52-11)46(44)50/h19,21,23,25,27,29,31,33,51H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b36-21-,37-23-,38-25-,39-27+,40-29+,41-31-,42-33-

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InChIKey

JCTZZCUQMAEFJG-SBHCTFFNSA-N

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(Q105125116)

2-hydroxy-3-methoxy-6-methyl-5-[(2Z,6Z,10E,14E,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-dione

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