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

ChEBI IDCHEBI:75921
ChEBI Name(R,R)-2,3-dimethyl-6-phytylhydroquinone
Stars
ASCII Name(R,R)-2,3-dimethyl-6-phytylhydroquinone
DefinitionThe (R,R)-stereoisomer of 2,3-dimethyl-6-phytylhydroquinone.
Last Modified12 December 2013
SubmitterKAX
DownloadsMolfile
FormulaC28H48O2
Net Charge0
Average Mass416.690
Monoisotopic Mass416.36543
SMILESC/C(=C\Cc1cc(O)c(C)c(C)c1O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=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
InChIKeySUFZKUBNOVDJRR-WGEODTKDSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(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
Synonym  Source
phytylplastoquinolChEBI
UniProt Name  Source
2,3-dimethyl-6-phytylbenzene-1,4-diolUniProt
Manual XrefsDatabases
DMPBQMetaCyc
Registry NumbersSources
Reaxys:6341124Reaxys
Citations