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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
biomarker +   
ubiquinones +     
(-)-cotinine +   
(24S)-24-hydroxycholesterol +   
(2Z,10Z,26Z)-ubiquinone 
(S)-nicotine +   
1,3,5-trimethoxybenzene 
14-methylpentadecanoic acid 
3-chloro-L-tyrosine 
3-demethylubiquinone-9 
3-methyl-2-pentanol 
3-octanone 
4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol 
4-heptanone 
4-methoxyestrone +  
8-epi-prostaglandin F2alpha +   
8-hydroxy-2'-deoxyguanosine  
8-nitroguanosine 3',5'-cyclic monophosphate 
apelin-12 
apelin-13 
beta-cryptoxanthin +  
brassicasterol +  
butanal +   
carbon monoxide  
coenzyme Q10  
Coenzyme Q4 
crinosterol 
crizotinib +   
dehydroergosterol 
Delta(9)-tetrahydrocannabinolic acid  
dihydrouridine +  
dityrosine +  
F2-isoprostane +   
guanosine 5'-monophosphate +   
hawkinsin 
heptan-3-one +   
heptanal  
hydrogen peroxide +   
isodesmosine 
isoferulic acid +  
L-arginine +   
L-homoarginine  
levoglucosan 
malonaldehyde  
methionine S-oxide +  
methyl propenyl ketone +  
Myrsinone 
N-acetyl-L-tyrosine +  
nicotine +   
O-heptadecanoylcarnitine 
ophthalmic acid 
pentan-3-ol 
pentosidine 
phenylglyoxylic acid +   
pristane  
Pro-Hyp 
Pro-Hyp zwitterion 
propyl propionate 
rac-crizotinib 
rubidium chloride 
trans,trans-muconic acid +  
ubiquinol-10 
ubiquinone-0 
ubiquinone-1  
ubiquinone-2 
ubiquinone-5 
ubiquinone-6 
ubiquinone-7 
ubiquinone-8 
A ubiquinone whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus (common to all ubiquinones) and a side chain of eight isoprenoid units.
ubiquinone-9  

Synonyms
Exact Synonyms: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]-1,4-benzoquinone
Related Synonyms: COQ8 ;   Coenzyme-Q8 ;   Formula=C49H74O4 ;   InChI=1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+ ;   InChIKey=ICFIZJQGJAJRSU-SGHXUWJISA-N ;   SMILES=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)CCC=C(C)C)=C(C)C1=O
Xrefs: CAS:2394-68-5 ;   KEGG:C17569 ;   MetaCyc:UBIQUINONE-8 ;   PDBeChem:UQ8

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