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 No supplier information found for this compound.
Download Molfile XML SDF
Formula C50H72O2
Net Charge 0
Average Mass 705.10550
Monoisotopic Mass 704.55323
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
Manual Xref Database
CPD-12115 MetaCyc
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Last Modified
28 January 2015