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> Main
CHEBI:75920 - (
R
,
R
)-2-methyl-6-phytylhydroquinone
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ChEBI Name
(
R
,
R
)-2-methyl-6-phytylhydroquinone
ChEBI ID
CHEBI:75920
ChEBI ASCII Name
(R,R)-2-methyl-6-phytylhydroquinone
Definition
The (
R
,
R
)-stereoisomer of 2-methyl-6-phytylhydroquinone.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
KAX
Supplier Information
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Formula
C27H46O2
Net Charge
0
Average Mass
402.65290
Monoisotopic Mass
402.34978
InChI
InChI=1S/C27H46O2/c1-
20(2)
10-
7-
11-
21(3)
12-
8-
13-
22(4)
14-
9-
15-
23(5)
16-
17-
25-
19-
26(28)
18-
24(6)
27(25)
29/h16,18-
22,28-
29H,7-
15,17H2,1-
6H3/b23-
16+/t21-
,22-
/m1/s1
InChIKey
GTWCNYRFOZKWTL-UOFXASEASA-N
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\Cc1cc(O)cc(C)c1O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
,
R
)-2-methyl-6-phytylhydroquinone (
CHEBI:75920
)
has role
metabolite (
CHEBI:25212
)
(
R
,
R
)-2-methyl-6-phytylhydroquinone (
CHEBI:75920
)
is a
2-methyl-6-phytylhydroquinone (
CHEBI:75406
)
IUPAC Name
2-methyl-6-[(2
E
,7
R
,11
R
)-3,7,11,15-tetramethylhexadec-2-en-1-yl]benzene-1,4-diol
Synonyms
Sources
(
R
,
R
)-2-methyl-6-phytylquinol
ChEBI
2-methyl-6-phytyl-1,4-benzene-1,4-diol
UniProt
6-phytyltoluquinol
ChEBI
Manual Xrefs
Databases
C15882
KEGG COMPOUND
MPBQ
MetaCyc
View more database links
Registry Number
Type
Source
6978431
Reaxys Registry Number
Reaxys
Citation
Type
Source
21223386
PubMed citation
SUBMITTER
Last Modified
12 December 2013