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CHEBI:60655 - 6-methoxy-2-octaprenylhydroquinone

ChEBI IDCHEBI:60655
ChEBI Name6-methoxy-2-octaprenylhydroquinone
Stars
DefinitionA polyprenylhydroquinone in which the polyprenyl substituent is octaprenyl at C-2; a methoxy group is also present at C-6.
Last Modified25 September 2024
SubmitterEugeni Belda
DownloadsMolfile
FormulaC47H72O3
Net Charge0
Average Mass685.090
Monoisotopic Mass684.54815
SMILESCOc1cc(O)cc(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c1O
InChIInChI=1S/C47H72O3/c1-36(2)18-11-19-37(3)20-12-21-38(4)22-13-23-39(5)24-14-25-40(6)26-15-27-41(7)28-16-29-42(8)30-17-31-43(9)32-33-44-34-45(48)35-46(50-10)47(44)49/h18,20,22,24,26,28,30,32,34-35,48-49H,11-17,19,21,23,25,27,29,31,33H2,1-10H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-32+
InChIKeyCZFRMASEEPTBAQ-MYCGWMCTSA-N
ChEBI Ontology
Outgoing Relation(s)
6-methoxy-2-octaprenylhydroquinone (CHEBI:60655) is a 2-methoxy-6-all-trans-polyprenylhydroquinone (CHEBI:84166)
IUPAC Name 
2-methoxy-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]benzene-1,4-diol
Synonyms  Source
2-octaprenyl-6-methoxy-1,4-benzoquinolChEBI
6-methoxy-2-octaprenylquinolChEBI
UniProt Name  Source
2-methoxy-6-(all-trans-octaprenyl)benzene-1,4-diolUniProt
Manual XrefsDatabases
OCTAPRENYL-METHOXY-BENZOQUINONEMetaCyc