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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:84432 - ubiquinol-7
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ChEBI Ontology
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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-
[(2
E
,6
E
,10
E
,14
E
,18
E
,22
E
)-
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