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:78338 - wogonin(1−)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
wogonin(1−)
ChEBI ID
CHEBI:78338
ChEBI ASCII Name
wogonin(1-)
Definition
The flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin. Major structure at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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
C16H11O5
Net Charge
-1
Average Mass
283.25610
Monoisotopic Mass
283.06120
InChI
InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3/p-1
InChIKey
XLTFNNCXVBYBSX-UHFFFAOYSA-M
SMILES
COc1c([O-])cc(O)c2c1oc(cc2=O)-c1ccccc1
ChEBI Ontology
Outgoing
wogonin(1−) (
CHEBI:78338
)
is a
flavonoid oxoanion (
CHEBI:60038
)
wogonin(1−) (
CHEBI:78338
)
is conjugate base of
wogonin (
CHEBI:10043
)
Incoming
wogonin (
CHEBI:10043
)
is conjugate acid of
wogonin(1−) (
CHEBI:78338
)
IUPAC Name
5-hydroxy-8-methoxy-4-oxo-2-phenyl-4
H
-chromen-7-olate
Synonyms
Sources
5,7-dihydroxy-8-methoxy-2-phenyl-4
H
-1-benzopyran-4-one ion(1−)
ChEBI
wogonin
UniProt
Last Modified
18 June 2014