Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ubiquinone Q2
RN: 606-06-4
UNII: I7T5V2W47R
InChIKey: SQQWBSBBCSFQGC-JLHYYAGUSA-N

Note

  • Interacts with iron atom to form acceptor quinone complex.

Classification Codes

  • Antidotes
  • Protective Agents

Molecular Formula

  • C19-H26-O4

Molecular Weight

  • 318.4104
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ubiquinone Q2

Synonyms

  • (E)-2-(3,7-Dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-p-benzoquinone
  • Ubiquinone 10
  • UNII-I7T5V2W47R

Systematic Name

  • p-Benzoquinone, 2-(3,7-dimethyl-2,6-octadienyl)-5,6-dimethoxy-3-methyl-, (E)-

Registry Numbers

CAS Registry Number

  • 606-06-4

FDA UNII

  • I7T5V2W47R

System Generated Number

  • 0000606064

Structure Descriptors

InChI

1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+

InChIKey

SQQWBSBBCSFQGC-JLHYYAGUSA-N

Smiles

CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CCC=C(C)C