Dataset

4'-hydroxyflavanone

This MassBank record with Accession MSBNK-Washington_State_Univ-BML01747 contains the MS2 mass spectrum of 4'-hydroxyflavanone with the InChIkey ZLHVIYHWWQYJID-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
SMILES	C1C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)O
InChI Key	ZLHVIYHWWQYJID-UHFFFAOYSA-N
Molecular Formula	C15H12O3
Exact Mass	240.079 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML01747
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:23:58.896628
MetadataModified	2024-01-11T22:23:59.056856
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C14241	KEGG Ligand
CHEMBL73933	ChEMBL
34361	ChEBI
886811	eMolecules
50051350	BindingDB
DTXSID5022487	EPA CompTox Dashboard
MCULE-6331583005	Mcule
5K6L8O868Y	FDA SRS
82882	Brenda
CB5263411	ChemicalBook
13938	Brenda
128395	Brenda
J285.123G	Nikkaji
HMDB0246634	Human Metabolome Database
PD118905	ProbesDrugs
6515-37-3	ACToR
165506	PubChem
15589508	PubChem: Thomson Pharma
SCHEMBL2283823	SureChEMBL
The data in this table is sourced from UniChem at EBI.