Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:51:40 UTC
Update Date2022-12-15 22:51:56 UTC
MiMeDB IDMMDBc0033511
Metabolite Identification
Common NameUbiquinone 6
Description
Structure
SynonymsNot Available
Chemical FormulaC39H58O4
Average Molecular Weight590.889
Monoisotopic Molecular Weight590.433510348
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number1065-31-2
SMILESNot Available
InChI Identifier
InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+
InChI KeyGXNFPEOUKFOTKY-LPHQIWJTSA-N