Dataset

5-Hydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003101 contains the MS mass spectrum of 5-Hydroxyflavone with the InChIkey IYBLVRRCNVHZQJ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H10O3/c16-11-7-4-8-13-15(11)12(17)9-14(18-13)10-5-2-1-3-6-10/h1-9,16H
SMILES	C1(=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3O[H])[H])[H])[H])[H])[H])[H])[H]
InChI Key	IYBLVRRCNVHZQJ-UHFFFAOYSA-N
Molecular Formula	C15H10O3
Exact Mass	238.063 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-BS003101
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:34:32.499979
MetadataModified	2024-01-11T12:34:32.689273
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL16807	ChEMBL
ZINC000000057676	ZINC
50049385	BindingDB
172638	ChEBI
HY-22024	MedChemExpress
KEJBAC	CCDC
DTXSID90197690	EPA CompTox Dashboard
LMPK12110099	LipidMaps
J94.471H	Nikkaji
MCULE-2855179981	Mcule
539173	eMolecules
CB1210129	ChemicalBook
7498	Brenda
20208268	NMRShiftDB
378AE9MHL3	FDA SRS
SCHEMBL158303	SureChEMBL
491-78-1	ACToR
15220843	PubChem: Thomson Pharma
68112	PubChem
PD001456	ProbesDrugs
The data in this table is sourced from UniChem at EBI.