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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
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.
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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.
View more via ChEBI Ontology
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-4
H
-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
View more database links
Registry Numbers
Types
Sources
324262
Reaxys Registry Number
Reaxys
32898-79-6
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
136119
PubMed citation
Europe PMC
17442349
PubMed citation
Europe PMC
7623042
PubMed citation
Europe PMC
Last Modified
23 June 2015