Dataset

3,6,2',4'-Tetrahydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003864 contains the MS2 mass spectrum of 3,6,2',4'-Tetrahydroxyflavone with the InChIkey DNISTMYBAOCXPD-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O6/c16-7-2-4-12-10(5-7)13(19)14(20)15(21-12)9-3-1-8(17)6-11(9)18/h1-6,16-18,20H
SMILES C1(=C(C(=C(C(=C1O[H])[H])O[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])O[H])[H])[H])O[H])[H])[H]
InChI Key DNISTMYBAOCXPD-UHFFFAOYSA-N
Molecular Formula C15H10O6
Exact Mass 286.048 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-BS003864
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:33:35.280054
MetadataModified 2024-01-11T12:33:35.466203
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-9766617799 Mcule
SCHEMBL155995 SureChEMBL
26662 BindingDB
MolPort-004-955-369 MolPort
ZINC000000057756 ZINC
16675102 PubChem: Thomson Pharma
688718 PubChem
CHEMBL400890 ChEMBL
4368654 eMolecules
The data in this table is sourced from UniChem at EBI.