Dataset

5,7-Dihydroxy-4'-methoxyflavone

This MassBank record with Accession MSBNK-BS-BS003805 contains the MS mass spectrum of 5,7-Dihydroxy-4'-methoxyflavone with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
SMILES	C(OC1=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(C(=C(C(=C3O2)[H])O[H])[H])O[H])[H])[H])[H])([H])([H])[H]
InChI Key	DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula	C16H12O5
Exact Mass	284.068 g/mol

Data and Resources

5,7-Dihydroxy-4'-methoxyflavoneHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003805
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:33:47.345851
MetadataModified	2024-01-11T12:33:47.528784
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
56310581	PubChem: Drugs of the Future
CHEMBL243664	ChEMBL
C01470	KEGG Ligand
HY-N0451	MedChemExpress
91589	Brenda
MCULE-8773156096	Mcule
DTXSID00197383	EPA CompTox Dashboard
23415	BindingDB
ZINC000003871358	ZINC
J6.166B	Nikkaji
DAXMFV	CCDC
LMPK12110468	LipidMaps
CB9316535	ChemicalBook
MTBLC15335	Metabolights
15335	ChEBI
125030	Brenda
4661	Brenda
14039	Brenda
60022381	NMRShiftDB
PD037100	ProbesDrugs
15369193	PubChem: Thomson Pharma
LSM-6662	LINCS
480-44-4	ACToR
KWI7J0A2CC	FDA SRS
474250	eMolecules
SCHEMBL107712	SureChEMBL
5280442	PubChem
The data in this table is sourced from UniChem at EBI.