Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:79718 - 6-hydroxy-2'-methoxyflavone
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
6-hydroxy-2'-methoxyflavone
ChEBI ID
CHEBI:79718
Definition
A monohydroxyflavone a that is flavone substituted by a hydroxy group at position 6 and a methoxy group at position 2'.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C16H12O4
Net Charge
0
Average Mass
268.26410
Monoisotopic Mass
268.07356
InChI
InChI=1S/C16H12O4/c1-19-14-5-3-2-4-11(14)16-9-13(18)12-8-10(17)6-7-15(12)20-16/h2-9,17H,1H3
InChIKey
OOGPSPVFDWHSGX-UHFFFAOYSA-N
SMILES
COc1ccccc1-c1cc(=O)c2cc(O)ccc2o1
ChEBI Ontology
Outgoing
6-hydroxy-2'-methoxyflavone (
CHEBI:79718
)
has functional parent
flavone (
CHEBI:42491
)
6-hydroxy-2'-methoxyflavone (
CHEBI:79718
)
is a
monohydroxyflavone (
CHEBI:38687
)
6-hydroxy-2'-methoxyflavone (
CHEBI:79718
)
is a
monomethoxyflavone (
CHEBI:25401
)
IUPAC Name
6-hydroxy-2-(2-methoxyphenyl)-4
H
-1-benzopyran-4-one
Manual Xref
Database
C15203
KEGG COMPOUND
View more database links
Registry Number
Type
Source
26077
Reaxys Registry Number
Reaxys
Last Modified
02 June 2015