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CHEBI:27917 - luteone

ChEBI IDCHEBI:27917
ChEBI Nameluteone
Stars
DefinitionA member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 6.
Secondary ChEBI IDsCHEBI:6585, CHEBI:25092
Last Modified3 August 2014
DownloadsMolfile
FormulaC20H18O6
Net Charge0
Average Mass354.358
Monoisotopic Mass354.11034
SMILESCC(C)=CCc1c(O)cc2occ(-c3ccc(O)cc3O)c(=O)c2c1O
InChIInChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17-18(19(13)24)20(25)14(9-26-17)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
InChIKeyMMPVAPMCVABQPS-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
luteone (CHEBI:27917) has role metabolite (CHEBI:25212)
luteone (CHEBI:27917) is a 7-hydroxyisoflavones (CHEBI:55465)
Incoming Relation(s)
7-O-methylluteone (CHEBI:27430) has functional parent luteone (CHEBI:27917)
dihydrofuro-7-O-methylluteone (CHEBI:55487) has functional parent luteone (CHEBI:27917)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
Synonyms  Source
LuteoneKEGG COMPOUND
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-oneIUBMB
Manual XrefsDatabases
C10498KEGG COMPOUND
CPD-6642MetaCyc
HMDB0036595HMDB
LMPK12050287LIPID MAPS
Luteone_(isoflavone)Wikipedia
C00002545KNApSAcK
C10499KEGG COMPOUND
C00002781KNApSAcK
Registry NumbersSources
CAS:41743-56-0KEGG COMPOUND
CAS:41743-56-0ChemIDplus
CAS:84213-44-5KEGG COMPOUND
Citations