Dataset

3',4'-Dihydroxyflavone

This MassBank record with Accession MSBNK-BS-BS003528 contains the MS2 mass spectrum of 3',4'-Dihydroxyflavone with the InChIkey SRNPMQHYWVKBAV-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H
SMILES C1(=C(C(=C2C(=C1[H])C(=O)C(=C(O2)C3=C(C(=C(C(=C3[H])[H])O[H])O[H])[H])[H])[H])[H])[H]
InChI Key SRNPMQHYWVKBAV-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-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003528
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:37:40.504815
MetadataModified 2024-01-11T12:37:40.652426
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
145726 PubChem
PD000604 ProbesDrugs
16S PDBe
15441007 PubChem: Thomson Pharma
4143-64-0 ACToR
SCHEMBL345706 SureChEMBL
KOH101S66V FDA SRS
MCULE-2401542699 Mcule
J354.017K Nikkaji
ZINC000000057659 ZINC
DTXSID70194349 EPA CompTox Dashboard
50157555 BindingDB
CB3109144 ChemicalBook
51330 Brenda
CHEMBL222556 ChEMBL
890553 eMolecules
The data in this table is sourced from UniChem at EBI.