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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:75107 - datiscetin
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ChEBI Name
datiscetin
ChEBI ID
CHEBI:75107
Definition
A tetrahydroxyflavone that is 7-hydroxyflavonol bearing two additional hydroxy substituents at positions 2' and 5.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anonymous
Secondary ChEBI IDs
CHEBI:4328
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Formula
C15H10O6
Net Charge
0
Average Mass
286.23630
Monoisotopic Mass
286.04774
InChI
InChI=1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H
InChIKey
WCNLFPKXBGWWDS-UHFFFAOYSA-N
SMILES
Oc1cc(O)c2c(c1)oc(-c1ccccc1O)c(O)c2=O
ChEBI Ontology
Outgoing
datiscetin (
CHEBI:75107
)
is a
7-hydroxyflavonol (
CHEBI:52267
)
datiscetin (
CHEBI:75107
)
is a
tetrahydroxyflavone (
CHEBI:38684
)
IUPAC Name
3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4
H
-chromen-4-one
Synonyms
Sources
3,5,7,2'-Tetrahydroxyflavone
KEGG COMPOUND
3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone
ChemIDplus
Manual Xrefs
Databases
C00004562
KNApSAcK
C10036
KEGG COMPOUND
EP1847265
Patent
LMPK12111622
LIPID MAPS
WO2007082178
Patent
View more database links
Registry Numbers
Types
Sources
39982
Reaxys Registry Number
Reaxys
480-15-9
CAS Registry Number
KEGG COMPOUND
480-15-9
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014