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CHEBI:84432 - ubiquinol-7

ChEBI IDCHEBI:84432
ChEBI Nameubiquinol-7
Stars
DefinitionA ubiquinol in which the polyprenyl substituent is heptaprenyl.
Last Modified2 April 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC44H68O4
Net Charge0
Average Mass661.024
Monoisotopic Mass660.51176
SMILESCOc1c(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
InChIInChI=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+
InChIKeyPFIUSPPKANBDHQ-RJYQSXAYSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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
Synonym  Source
reduced coenzyme Q7ChEBI
UniProt Name  Source
ubiquinol-7UniProt
Manual XrefsDatabases
CPD-9955MetaCyc
Registry NumbersSources
Reaxys:2635685Reaxys