Dataset

4'-Hydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003033 contains the MS mass spectrum of 4'-Hydroxyflavone with the InChIkey SHGLJXBLXNNCTE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
SMILES C1(=C(C(=C2C(=C1[H])C(=O)C(=C(O2)C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])[H])[H])[H])[H]
InChI Key SHGLJXBLXNNCTE-UHFFFAOYSA-N
Molecular Formula C15H10O3
Exact Mass 238.063 g/mol

Data and Resources

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-BS003033
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:37:32.931118
MetadataModified 2024-01-11T12:37:33.108572
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
229016 PubChem
8I6VZR0K67 FDA SRS
15342054 PubChem: Thomson Pharma
SCHEMBL127446 SureChEMBL
4143-63-9 ACToR
DTXSID70877680 EPA CompTox Dashboard
50520 Brenda
CHEMBL327209 ChEMBL
4368506 eMolecules
MCULE-8416695805 Mcule
J354.016B Nikkaji
50011446 BindingDB
MolPort-000-703-687 MolPort
ZINC000000057679 ZINC
CB2691794 ChemicalBook
The data in this table is sourced from UniChem at EBI.