CHEBI:28711 - 2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone
ChEBI ID CHEBI:28711
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:1106, CHEBI:19589
Supplier Information
Download Molfile XML SDF
Formula C38H56O3
Net Charge 0
Average Mass 560.84944
Monoisotopic Mass 560.42295
InChI InChI=1S/C38H56O3/c1-28(2)15-10-16-29(3)17-11-18-30(4)19-12-20-31(5)21-13-22-32(6)23-14-24-33(7)25-26-35-34(8)36(39)27-37(41-9)38(35)40/h15,17,19,21,23,25,27H,10-14,16,18,20,22,24,26H2,1-9H3/b29-17+,30-19+,31-21+,32-23+,33-25+
InChIKey RLVSEUWSBSQQOE-NSUIJKAQSA-N
SMILES COC1=CC(=O)C(C)=C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)C1=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone (CHEBI:28711) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone (CHEBI:28711) has role mouse metabolite (CHEBI:75771)
2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone (CHEBI:28711) is a polyprenylbenzoquinone (CHEBI:35795)
IUPAC Name
3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]-5-methoxy-2-methyl-1,4-benzoquinone
Synonym Source
2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone KEGG COMPOUND
Manual Xref Database
C05804 KEGG COMPOUND
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Registry Number Type Source
2493053 Beilstein Registry Number Beilstein
Last Modified
27 January 2016