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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
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.
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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.
View more via ChEBI Ontology
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-4
H
-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
View more database links
Registry Numbers
Types
Sources
332638
Reaxys Registry Number
Reaxys
482-01-9
CAS Registry Number
KEGG COMPOUND
Last Modified
08 June 2015