Dataset

3',4',7,8-Tetrahydroxyflavanone

This MassBank record with Accession MSBNK-BS-BS003817 contains the MS2 mass spectrum of 3',4',7,8-Tetrahydroxyflavanone with the InChIkey ZPVNWCMRCGXRJD-ZDUSSCGKSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2/t13-/m0/s1
SMILES C1[C@H](OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
InChI Key ZPVNWCMRCGXRJD-ZDUSSCGKSA-N
Molecular Formula C15H12O6
Exact Mass 288.063 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-BS003817
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:36:13.773601
MetadataModified 2024-01-11T12:36:13.918016
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60029723 NMRShiftDB
J14.984E Nikkaji
CHEMBL4747567 ChEMBL
CB42204817 ChemicalBook
91196552 PubChem
HY-N7677 MedChemExpress
The data in this table is sourced from UniChem at EBI.