Dataset

6-Hydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003019 contains the MS mass spectrum of 6-Hydroxyflavone with the InChIkey GPZYYYGYCRFPBU-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
SMILES	C1(=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])O[H])[H])[H])[H])[H])[H])[H]
InChI Key	GPZYYYGYCRFPBU-UHFFFAOYSA-N
Molecular Formula	C15H10O3
Exact Mass	238.063 g/mol

Data and Resources

6-HydroxyflavoneHTML
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-BS003019
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:37:54.697221
MetadataModified	2024-01-11T12:37:54.848569
MetadataPublished	2017-12-01

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL138649	ChEMBL
505763	eMolecules
C14137	KEGG Ligand
8461	Brenda
CB8347347	ChemicalBook
50081950	BindingDB
VUCFUU	CCDC
ZINC000000057677	ZINC
DTXSID8022327	EPA CompTox Dashboard
MCULE-9337240832	Mcule
34472	ChEBI
HY-N7110	MedChemExpress
14994958	PubChem: Thomson Pharma
SCHEMBL676594	SureChEMBL
6665-83-4	ACToR
PD001907	ProbesDrugs
72279	PubChem
J298.052E	Nikkaji
148S6Z78H6	FDA SRS
The data in this table is sourced from UniChem at EBI.