CHEBI:61873 - 2-demethylmenaquinol-8

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-demethylmenaquinol-8
ChEBI ID CHEBI:61873
Definition A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of eight isoprenoid units.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
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Formula C50H72O2
Net Charge 0
Average Mass 705.10550
Monoisotopic Mass 704.553
InChI InChI=1S/C50H72O2/c1-38(2)19-12-20-39(3)21-13-22-40(4)23-14-24-41(5)25-15-26-42(6)27-16-28-43(7)29-17-30-44(8)31-18-32-45(9)35-36-46-37-49(51)47-33-10-11-34-48(47)50(46)52/h10-11,19,21,23,25,27,29,31,33-35,37,51-52H,12-18,20,22,24,26,28,30,32,36H2,1-9H3/b39-21+,40-23+,41-25+,42-27+,43-29+,44-31+,45-35+
InChIKey FGYPGICSXJEKCG-AENDIINCSA-N
SMILES CC(C)=CCC\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\Cc1cc(O)c2ccccc2c1O
ChEBI Ontology
Outgoing 2-demethylmenaquinol-8 (CHEBI:61873) is a 2-demethylmenaquinol (CHEBI:55437)
IUPAC Name
2-[(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]naphthalene-1,4-diol
Synonyms Sources
2-demethylmenaquinol-8 UniProt
demethylmenaquinol-8 MetaCyc
DMKH2-8 MetaCyc
Database Link Database
CPD-12115 MetaCyc
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Citation Waiting for Citations Type Source
7022156 PubMed citation Europe PMC
Last Modified
28 January 2015