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CHEBI:28636 - 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone

ChEBI IDCHEBI:28636
ChEBI Name3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
Stars
Secondary ChEBI IDsCHEBI:1232, CHEBI:19729
Last Modified29 August 2024
DownloadsMolfile
FormulaC48H72O3
Net Charge0
Average Mass697.101
Monoisotopic Mass696.54815
SMILESCOC1=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)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C1=O
InChIInChI=1S/C48H72O3/c1-36(2)19-12-20-37(3)21-13-22-38(4)23-14-24-39(5)25-15-26-40(6)27-16-28-41(7)29-17-30-42(8)31-18-32-43(9)33-34-45-44(10)46(49)35-47(51-11)48(45)50/h19,21,23,25,27,29,31,33,35H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b37-21+,38-23+,39-25+,40-27+,41-29+,42-31+,43-33+
InChIKeyFLYBTLROCQBHMR-KFSSTAEESA-N
ChEBI Ontology
Outgoing Relation(s)
3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone (CHEBI:28636) is a 2-methoxy-5-methyl-6-all-trans-polyprenylbenzoquinone (CHEBI:231829)
IUPAC Name 
2-methyl-5-methoxy-3-[(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]cyclohexa-2,5-diene-1,4-dione
Synonym  Source
2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinoneKEGG COMPOUND
UniProt Name  Source
2-methoxy-5-methyl-6-all-trans-octaprenyl-1,4-benzoquinoneUniProt
Manual XrefsDatabases
C05814KEGG COMPOUND