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:108605 - 6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one
ChEBI ID
CHEBI:108605
Stars
This entity has been manually annotated by a third party.
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
C17H14O5
Net Charge
0
Average Mass
298.291
Monoisotopic Mass
298.08412
InChI
InChI=1S/C17H14O5/c1-20-16-13(18)8-12-11(10-6-4-3-5-7-10)9-14(19)22-15(12)17(16)21-2/h3-9,18H,1-2H3
InChIKey
ABUBCBFUQXIEAU-UHFFFAOYSA-N
SMILES
COC1=C(C=C2C(=CC(=O)OC2=C1OC)C3=CC=CC=C3)O
ChEBI Ontology
Outgoing
6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one (
CHEBI:108605
)
is a
neoflavonoid (
CHEBI:71971
)
Manual Xref
Database
LSM-19999
LINCS
View more database links