Dataset

7,4'-Dihydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003036 contains the MS mass spectrum of 7,4'-Dihydroxyflavone with the InChIkey LCAWNFIFMLXZPQ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
SMILES	C1(=C(C(=C(C(=C1C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])[H])O[H])[H])[H])[H])[H])O[H])[H])[H]
InChI Key	LCAWNFIFMLXZPQ-UHFFFAOYSA-N
Molecular Formula	C15H10O4
Exact Mass	254.058 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-BS003036
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:38:10.609518
MetadataModified	2024-01-11T12:38:10.774125
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
4368420	eMolecules
CB8397766	ChemicalBook
MTBLC29503	Metabolights
27100	Brenda
CHEMBL294878	ChEMBL
5282073	PubChem
LSM-4649	LINCS
29503	ChEBI
60025686	NMRShiftDB
2196-14-7	ACToR
15122319	PubChem: Thomson Pharma
SCHEMBL157723	SureChEMBL
PD001614	ProbesDrugs
C12123	KEGG Ligand
HY-N2609	MedChemExpress
10557	Brenda
J78.045F	Nikkaji
HMDB0247290	Human Metabolome Database
248285	Brenda
50077323	BindingDB
ZINC000000057658	ZINC
53ZZF57X0U	FDA SRS
DTXSID50176365	EPA CompTox Dashboard
MCULE-7826761307	Mcule
LMPK12110035	LipidMaps
The data in this table is sourced from UniChem at EBI.