Dataset

7,4'-Dihydroxyflavone

This MassBank record with Accession MSBNK-RIKEN-PR310941 contains the MS2 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	O=C1C=C(OC=2C=C(O)C=CC1=2)C3=CC=C(O)C=C3
InChI Key	LCAWNFIFMLXZPQ-UHFFFAOYSA-N
Molecular Formula	C15H10O4
Exact Mass	254.241 g/mol

Data and Resources

7,4'-DihydroxyflavoneHTML
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-RIKEN-PR310941
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T20:43:58.567484
MetadataModified	2024-01-11T20:43:58.738204
MetadataPublished	2019-03-28

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.