Chemical Component Summary

NameUBIQUINONE-1
Identifiers2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
FormulaC14 H18 O4
Molecular Weight250.29
TypeNON-POLYMER
Isomeric SMILESCC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
InChIInChI=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
InChIKeySOECUQMRSRVZQQ-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count0
Bond Count36
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB08689 
NameUbiquinone Q1
Groups experimental
Synonyms
  • Coenzyme Q1
  • Ubiquinone 5
  • Coenzyme Q5
  • Ubiquinone Q1
  • CoQ1
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:46234, CHEBI:16389