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 ZINC000018192823
Download Molfile XML SDF
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-[(2E,7R,11R)-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
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Registry Number Type Source
6978431 Reaxys Registry Number Reaxys
Citation Type Source
21223386 PubMed citation SUBMITTER
Last Modified
12 December 2013