UQ1

UBIQUINONE-1

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count0
Bond Count36
Aromatic Bond Count0
2D diagram of UQ1

Chemical Component Summary

NameUBIQUINONE-1
Systematic Name (OpenEye OEToolkits)2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
FormulaC14 H18 O4
Molecular Weight250.29
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1C(=C(C(=O)C(OC)=C1OC)C)C\C=C(/C)C
SMILESCACTVS3.341COC1=C(OC)C(=O)C(=C(C)C1=O)CC=C(C)C
SMILESOpenEye OEToolkits1.5.0CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
Canonical SMILESCACTVS3.341 COC1=C(OC)C(=O)C(=C(C)C1=O)CC=C(C)C
Canonical SMILESOpenEye OEToolkits1.5.0 CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
InChIInChI1.03 InChI=1S/C14H18O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6H,7H2,1-5H3
InChIKeyInChI1.03 SOECUQMRSRVZQQ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB08689 
NameUbiquinone Q1
Groups experimental
Synonyms
  • Coenzyme Q1
  • Coenzyme Q5
  • Ubiquinone 5
  • Ubiquinone-1
  • Ubiquinone Q1
Categories
  • Benzoquinones
  • Coenzymes
  • Enzymes and Coenzymes
  • Quinones
CAS number727-81-1

Drug Targets

NameTarget SequencePharmacological ActionActions
Photosynthetic reaction center cytochrome c subunitMKQLIVNSVATVALASLVAGCFEPPPATTTQTGFRGLSMGEVLHPATVKA...unknown
Reaction center protein H chainMYHGALAQHLDIAQLVWYAQWLVIWTVVLLYLRREDRREGYPLVEPLGLV...unknown
Reaction center protein L chainMALLSFERKYRVRGGTLIGGDLFDFWVGPYFVGFFGVSAIFFIFLGVSLI...unknown
Reaction center protein M chainMADYQTIYTQIQARGPHITVSGEWGDNDRVGKPFYSYWLGKIGDAQIGPI...unknown
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrialMSGVRGLSRLLSARRLALAKAWPTVLQTGTRGFHFTVDGNKRASAKVSDS...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 4462
ChEMBL CHEMBL1236594
ChEBI CHEBI:16389, CHEBI:46234