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Ontology Browser
Term:
2-methoxy-3-methyl-6-all-trans-nonaprenylhydroquinone (CHEBI:84531)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
(+)-chizhine E 
(+)-eurotinoid A 
(+)-eurotinoid B 
(+)-eurotinoid C 
(+)-eurotiumide A 
(+)-eurotiumide B 
(+)-eurotiumide C 
(+)-eurotiumide D 
(+)-eurotiumide E 
(+)-ganotheaecolumol E 
(+/-)-cochlearin B 
(+/-)-dayaolingzhiol C 
(+/-)-dayaolingzhiol D 
(-)-chizhine E 
(-)-eurotinoid A 
(-)-eurotinoid B 
(-)-eurotinoid C 
(-)-eurotiumide A 
(-)-eurotiumide B 
(-)-eurotiumide C 
(-)-eurotiumide D 
(-)-eurotiumide E 
(-)-ganotheaecolumol E 
(-)-ganotheaecolumol F 
(2,5-dihydroxy-N-methylanilino)-oxidoammonium 
(E)-2-(hept-1-enyl)-3-(hydroxymethyl)-5-(3-methylbut-2-enyl)benzene-1,4-diol 
1,4-benzosemiquinones +  
2,3,5-trimethylhydroquinone 
2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol 
2,3-dimethyl-6-phytylhydroquinone +  
2,5-di-tert-butylbenzene-1,4-diol  
2,5-dihydroxy-3-isopropenyl-6-(3-methylbut-3-en-1-ynyl)benzaldehyde 
2,5-dihydroxy-3-methanesulfinylbenzyl alcohol 
2,5-dihydroxybenzenesulfonic acid 
2,5-dihydroxycinnamic acid methyl ester  
2,6-Dimethyl-1,4-benzenediol 
2-(1',5'-heptadienyl)-3,6-dihydroxy-5-(3"-methyl-2"-butenyl)benzaldehyde 
2-(glutathion-S-yl)-1,4-hydroquinone 
2-decaprenyl-6-methoxy-3-methylhydroquinone 
2-decaprenyl-6-methoxyhydroquinone 
2-methoxy-3-methyl-6-all-trans-nonaprenylhydroquinone 
A 6-methoxy-3-methyl-2-all-trans-polyprenylhydroquinone in which the polyprenyl component is specified as all-trans-nonaprenyl.
2-methoxy-6-all-trans-nonaprenylhydroquinone 
2-methyl-6-geranylgeranyl-1,4-benzoquinol 
2-methyl-6-phytylhydroquinone +  
2-oxo-3-(2,3,4,5-tetrahydroxyphenyl)propanoic acid 
2-tert-butylhydroquinone  
3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone 
3'-OH-tetrahydroauroglaucin 
3-(2,5-dihydroxyphenyl)propanal 
3-demethylubiquinol-7 
4-hydroxypropofol 
5-methoxy-2-methyl-3-octaprenylhydroquinone 
6-decylubiquinol +   
6-methoxy-2-octaprenylhydroquinone 
6-methoxy-3-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol 
6-methoxy-3-methyl-2-all-trans-heptaprenylhydroquinone 
all-trans-5-methoxy-2-methyl-3-hexaprenylhydroquinone 
all-trans-6-methoxy-2-hexaprenylhydroquinone 
aminohydroquinone 
Aspergentisyl A 
Auroglaucin 
caldariellaquinol 
chlorohydroquinones +   
Chlorosesamone 
Chrysogenester 
comosusol A 
comosusol B 
comosusol C 
comosusol D 
Coralcuparene 
Culpin 
cytotrienin A 
Dephostatin  
Dihydroauroglaucin 
Dioxoauroglaucin 
durohydroquinone 
Erbstatin 
F-11334-A1 
F-11334-B1 
F-11334-B2 
Flavoglaucin 
Floricolin D 
Fornicin A 
Frustulosinol 
Ganotheaecoloid G/H 
Ganotheaecoloid I 
Ganotheaecoloid K 
Gliomastin A 
homogentisic acid 
hydroquinone +   
isotetrahydroauroglaucin 
Ketidocillinone A 
Ketidocillinone B 
Ketidocillinone C 
Lucidumin C 
Lucidumin D 
mygalin 
N-(2,5-Dihydroxyphenyl)pyridinium(1+) 
naphthohydroquinone +   
Oregonensin A 
Oregonensin B 
Orirubenone A 
Orirubenone B 
Orirubenone D 
Orirubenone E 
Orirubenone F 
Pestalotioquinol C 
Pestalotioquinol D 
polyprenylhydroquinone +  
pterolinus F 
pterolinus G 
retaspimycin 
rhodoquinol 
Serialynic acid 
Speciosin G 
Speciosin P 
Sterehirsutinol 
T1801 A 
Tetrahydroauroglaucin 
toluquinol  
trierixin  
ubiquinol +  
Violaceoid A 
Violaceoid C 
Viridicatumone B 
zinolol 

Synonyms
Exact Synonyms: 5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol
Related Synonyms: 2-methoxy-3-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol ;   2-nonaprenyl-3-methyl-6-methoxy-1,4-benzoquinol ;   Formula=C53H82O3 ;   InChI=1S/C53H82O3/c1-40(2)21-13-22-41(3)23-14-24-42(4)25-15-26-43(5)27-16-28-44(6)29-17-30-45(7)31-18-32-46(8)33-19-34-47(9)35-20-36-48(10)37-38-50-49(11)51(54)39-52(56-12)53(50)55/h21,23,25,27,29,31,33,35,37,39,54-55H,13-20,22,24,26,28,30,32,34,36,38H2,1-12H3/b41-23+,42-25+,43-27+,44-29+,45-31+,46-33+,47-35+,48-37+ ;   InChIKey=GLNRSJSLTUCXTP-IQSNHBBHSA-N ;   SMILES=COc1cc(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)CCC=C(C)C)c1O
Xrefs: MetaCyc:CPD-9872

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