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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:9395 - tambulin
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ChEBI Ontology
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ChEBI Name
tambulin
ChEBI ID
CHEBI:9395
Definition
A member of the class of flavonols that is flavonol substituted by an additional hydroxy group at position 5 and methoxy groups at positions 7, 8 and 4' respectively.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H16O7
Net Charge
0
Average Mass
344.31540
Monoisotopic Mass
344.08960
InChI
InChI=1S/C18H16O7/c1-
22-
10-
6-
4-
9(5-
7-
10)
16-
15(21)
14(20)
13-
11(19)
8-
12(23-
2)
17(24-
3)
18(13)
25-
16/h4-
8,19,21H,1-
3H3
InChIKey
KAPZSMYEZDLAFB-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)-c1oc2c(OC)c(OC)cc(O)c2c(=O)c1O
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
tambulin (
CHEBI:9395
)
has functional parent
flavonol (
CHEBI:5078
)
tambulin (
CHEBI:9395
)
has role
plant metabolite (
CHEBI:76924
)
tambulin (
CHEBI:9395
)
is a
dihydroxyflavone (
CHEBI:38686
)
tambulin (
CHEBI:9395
)
is a
flavonols (
CHEBI:28802
)
tambulin (
CHEBI:9395
)
is a
trimethoxyflavone (
CHEBI:27124
)
IUPAC Name
3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4
H
-1-benzopyran-4-one
Synonym
Source
Herbacetin 7,8,4'-trimethyl ether
KEGG COMPOUND
Manual Xrefs
Databases
C00001104
KNApSAcK
C10189
KEGG COMPOUND
LMPK12113151
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
343388
Reaxys Registry Number
Reaxys
571-72-2
CAS Registry Number
KEGG COMPOUND
Last Modified
02 June 2015