Dataset

7,3'-Dihydroxyflavone

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80573 contains the MS mass spectrum of 7,3'-Dihydroxyflavone with the InChIkey DYARIVMCYYQNNQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)14-8-13(18)12-5-4-11(17)7-15(12)19-14/h1-8,16-17H
SMILES C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=C(C=C3)O
InChI Key DYARIVMCYYQNNQ-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-BML80573
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:25:13.959690
MetadataModified 2024-01-11T22:25:14.119573
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL253786 ChEMBL
4368418 eMolecules
J1.353.607D Nikkaji
SCHEMBL3135989 SureChEMBL
5391140 PubChem
131524394 PubChem: Thomson Pharma
F94 PDBe
PD001615 ProbesDrugs
26659 BindingDB
ZINC000000038935 ZINC
MCULE-8477571165 Mcule
The data in this table is sourced from UniChem at EBI.