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 No supplier information found for this compound.
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
View more database links
Registry Number Type Source
6341124 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11821038 PubMed citation SUBMITTER
Last Modified
12 December 2013