CHEBI:84432 - ubiquinol-7

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name ubiquinol-7
ChEBI ID CHEBI:84432
Definition A ubiquinol in which the polyprenyl substituent is heptaprenyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
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Formula C44H68O4
Net Charge 0
Average Mass 661.00830
Monoisotopic Mass 660.51176
InChI InChI=1S/C44H68O4/c1-32(2)18-12-19-33(3)20-13-21-34(4)22-14-23-35(5)24-15-25-36(6)26-16-27-37(7)28-17-29-38(8)30-31-40-39(9)41(45)43(47-10)44(48-11)42(40)46/h18,20,22,24,26,28,30,45-46H,12-17,19,21,23,25,27,29,31H2,1-11H3/b33-20+,34-22+,35-24+,36-26+,37-28+,38-30+
InChIKey PFIUSPPKANBDHQ-RJYQSXAYSA-N
SMILES COc1c(O)c(C)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)CCC=C(C)C)c(O)c1OC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via ubiquinol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via ubiquinol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ubiquinol-7 (CHEBI:84432) is a polyprenylhydroquinone (CHEBI:26253)
ubiquinol-7 (CHEBI:84432) is a ubiquinol (CHEBI:17976)
IUPAC Name
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
Synonyms Sources
reduced coenzyme Q7 ChEBI
ubiquinol-7 UniProt
Manual Xref Database
CPD-9955 MetaCyc
View more database links
Registry Number Type Source
2635685 Reaxys Registry Number Reaxys
Last Modified
02 April 2015