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CHEBI:176288 - Plastoquinone 8

ChEBI IDCHEBI:176288
ChEBI NamePlastoquinone 8
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FormulaC48H72O2
Net Charge0
Average Mass681.102
Monoisotopic Mass680.55323
SMILESCC(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/CC1=CC(=O)C(C)=C(C)C1=O
InChIInChI=1S/C48H72O2/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)33-34-46-35-47(49)44(10)45(11)48(46)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+
InChIKeyXNCZYLCBNZVJPV-HADDTEFYSA-N
ChEBI Ontology
Outgoing Relation(s)
Plastoquinone 8 (CHEBI:176288) is a prenylquinone (CHEBI:26255)
IUPAC Name 
2,3-dimethyl-5-[(2E,6E,10E,14E,18E,22Z,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
30776813ChemSpider
HMDB0030129HMDB
C02061KEGG COMPOUND