CHEBI:75921 - (R,R)-2,3-dimethyl-6-phytylhydroquinone

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ChEBI Name (R,R)-2,3-dimethyl-6-phytylhydroquinone
ChEBI ID CHEBI:75921
ChEBI ASCII Name (R,R)-2,3-dimethyl-6-phytylhydroquinone
Definition The (R,R)-stereoisomer of 2,3-dimethyl-6-phytylhydroquinone.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C28H48O2
Net Charge 0
Average Mass 416.67950
Monoisotopic Mass 416.36543
InChI InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h17,19-22,29-30H,8-16,18H2,1-7H3/b23-17+/t21-,22-/m1/s1
InChIKey SUFZKUBNOVDJRR-WGEODTKDSA-N
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\Cc1cc(O)c(C)c(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)-2,3-dimethyl-6-phytylhydroquinone (CHEBI:75921) has role metabolite (CHEBI:25212)
(R,R)-2,3-dimethyl-6-phytylhydroquinone (CHEBI:75921) is a 2,3-dimethyl-6-phytylhydroquinone (CHEBI:75407)
IUPAC Name
2,3-dimethyl-6-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]benzene-1,4-diol
Synonyms Sources
2,3-dimethyl-6-phytylbenzene-1,4-diol UniProt
phytylplastoquinol ChEBI
Manual Xref Database
DMPBQ MetaCyc
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Registry Number Type Source
6341124 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11821038 PubMed citation SUBMITTER
Last Modified
12 December 2013