Dataset

5,4'-Dihydroxy-7-methoxyflavone (Genkwanin, 7-methoxyapigenin)

This MassBank record with Accession MSBNK-BS-BS003749 contains the MS2 mass spectrum of 5,4'-Dihydroxy-7-methoxyflavone (Genkwanin, 7-methoxyapigenin) with the InChIkey JPMYFOBNRRGFNO-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
SMILES	C(OC1=C(C(=C2C(=C1[H])OC(=C(C2=O)[H])C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])O[H])[H])([H])([H])[H]
InChI Key	JPMYFOBNRRGFNO-UHFFFAOYSA-N
Molecular Formula	C16H12O5
Exact Mass	284.068 g/mol

Data and Resources

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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-BS003749
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:34:24.607442
MetadataModified	2024-01-11T12:34:24.759904
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C10046	KEGG Ligand
CHEMBL210635	ChEMBL
890555	eMolecules
5281617	PubChem
14948337	PubChem: Thomson Pharma
PD086891	ProbesDrugs
437-64-9	ACToR
60019854	NMRShiftDB
SCHEMBL866123	SureChEMBL
5K3I5D6B2B	FDA SRS
75718	ChEBI
HMDB0252684	Human Metabolome Database
NORSUL	CCDC
ZINC000005732375	ZINC
50187658	BindingDB
13401	Brenda
51466	Brenda
LMPK12111018	LipidMaps
HY-N0731	MedChemExpress
232571	Brenda
MCULE-4718928065	Mcule
DTXSID80195908	EPA CompTox Dashboard
84089	Brenda
J61.256A	Nikkaji
CB7732333	ChemicalBook
MTBLC75718	Metabolights
The data in this table is sourced from UniChem at EBI.