CHEBI:5018 - ferreirin

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ChEBI Name ferreirin
ChEBI ID CHEBI:5018
Definition A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 2' and a methoxy group at position 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H14O6
Net Charge 0
Average Mass 302.27880
Monoisotopic Mass 302.07904
InChI InChI=1S/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3
InChIKey CBEPNYOFLRIAGR-UHFFFAOYSA-N
SMILES COc1ccc(C2COc3cc(O)cc(O)c3C2=O)c(O)c1
Metabolite of Species Details
Cajanus cajan (NCBI:txid3821) See: PubMed
Gynerium sagittatum (NCBI:txid42053) See: PubMed
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 ferreirin (CHEBI:5018) has functional parent isoflavanone (CHEBI:27945)
ferreirin (CHEBI:5018) has role plant metabolite (CHEBI:76924)
ferreirin (CHEBI:5018) is a hydroxyisoflavanone (CHEBI:72739)
ferreirin (CHEBI:5018) is a methoxyisoflavanone (CHEBI:72740)
IUPAC Name
5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Synonym Source
2,3-Dihydro-5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one KEGG COMPOUND
Manual Xrefs Databases
C00002524 KNApSAcK
C10419 KEGG COMPOUND
HMDB0031657 HMDB
LMPK12050501 LIPID MAPS
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Registry Numbers Types Sources
324262 Reaxys Registry Number Reaxys
32898-79-6 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
136119 PubMed citation Europe PMC
17442349 PubMed citation Europe PMC
7623042 PubMed citation Europe PMC
Last Modified
23 June 2015