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CHEBI:166696 - Dihydromenaquinone-8

ChEBI IDCHEBI:166696
ChEBI NameDihydromenaquinone-8
Stars
Last Modified28 July 2021
SubmitterMetaboLights
DownloadsMolfile
FormulaC51H74O2
Net Charge0
Average Mass719.151
Monoisotopic Mass718.56888
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CCC(C)CCC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O
InChIInChI=1S/C51H74O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,34-36,44H,13-19,21,23,25,27,29,31-33,37H2,1-10H3/b39-22+,40-24+,41-26+,42-28+,43-30+,45-36+
InChIKeyROENOAFLUDRPDJ-PPGBVOQZSA-N
ChEBI Ontology
Outgoing Relation(s)
Dihydromenaquinone-8 (CHEBI:166696) is a 1,4-naphthoquinones (CHEBI:132142)
IUPAC Name 
2-methyl-3-[(2E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,10,14,18,22,26,30-heptaenyl]naphthalene-1,4-dione
Manual XrefsDatabases
LMPR02010039LIPID MAPS
4946292ChemSpider
Registry NumbersSources
CAS:21632-35-9ChemIDplus