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CHEBI:75920 - (R,R)-2-methyl-6-phytylhydroquinone

ChEBI IDCHEBI:75920
ChEBI Name(R,R)-2-methyl-6-phytylhydroquinone
Stars
ASCII Name(R,R)-2-methyl-6-phytylhydroquinone
DefinitionThe (R,R)-stereoisomer of 2-methyl-6-phytylhydroquinone.
Last Modified12 December 2013
SubmitterKAX
DownloadsMolfile
FormulaC27H46O2
Net Charge0
Average Mass402.663
Monoisotopic Mass402.34978
SMILESC/C(=C\Cc1cc(O)cc(C)c1O)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChIInChI=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
InChIKeyGTWCNYRFOZKWTL-UOFXASEASA-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-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  Source
(R,R)-2-methyl-6-phytylquinolChEBI
6-phytyltoluquinolChEBI
UniProt Name  Source
2-methyl-6-phytyl-1,4-benzene-1,4-diolUniProt
Manual XrefsDatabases
MPBQMetaCyc
C15882KEGG COMPOUND
Registry NumbersSources
Reaxys:6978431Reaxys
Citations