Dataset

2',6-Dihydroxyflavone

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80232 contains the MS mass spectrum of 2',6-Dihydroxyflavone with the InChIkey YCGXYGWBHFKQHY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8,16-17H
SMILES C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
InChI Key YCGXYGWBHFKQHY-UHFFFAOYSA-N
Molecular Formula C15H10O4
Exact Mass 254.058 g/mol

Data and Resources

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-BML80232
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:23:31.620717
MetadataModified 2024-01-11T22:23:31.774332
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HY-N6628 MedChemExpress
DTXSID50350941 EPA CompTox Dashboard
ZINC000000057654 ZINC
MCULE-4483520387 Mcule
J2.732.180A Nikkaji
SCHEMBL1058712 SureChEMBL
PD001168 ProbesDrugs
688661 PubChem
4368412 eMolecules
CHEMBL488995 ChEMBL
The data in this table is sourced from UniChem at EBI.