CHEBI:5754 - homoferreirin

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ChEBI Name homoferreirin
ChEBI ID CHEBI:5754
Definition A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2' and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H16O6
Net Charge 0
Average Mass 316.30530
Monoisotopic Mass 316.09469
InChI InChI=1S/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3
InChIKey LMLDNMHDNFCNCW-UHFFFAOYSA-N
SMILES COc1ccc(C2COc3cc(O)cc(O)c3C2=O)c(OC)c1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing homoferreirin (CHEBI:5754) has functional parent flavanone (CHEBI:5070)
homoferreirin (CHEBI:5754) has role plant metabolite (CHEBI:76924)
homoferreirin (CHEBI:5754) is a dihydroxyflavanone (CHEBI:38749)
homoferreirin (CHEBI:5754) is a dimethoxyflavanone (CHEBI:38743)
IUPAC Name
3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
Synonym Source
5,7-dihydroxy-2',4'-dimethoxyisoflavanone HMDB
Manual Xrefs Databases
C00002535 KNApSAcK
C10457 KEGG COMPOUND
HMDB0030111 HMDB
LMPK12050502 LIPID MAPS
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Registry Numbers Types Sources
332638 Reaxys Registry Number Reaxys
482-01-9 CAS Registry Number KEGG COMPOUND
Last Modified
08 June 2015