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
CHEMBL222556 ChEMBL
890553 eMolecules
145726 PubChem
PD000604 ProbesDrugs
16S PDBe
15441007 PubChem: Thomson Pharma
4143-64-0 ACToR
SCHEMBL345706 SureChEMBL
KOH101S66V FDA SRS
CB3109144 ChemicalBook
51330 Brenda
DTXSID70194349 EPA CompTox Dashboard
ZINC000000057659 ZINC
J354.017K Nikkaji
MCULE-2401542699 Mcule
MolPort-001-770-287 MolPort
50157555 BindingDB
The data in this table is sourced from UniChem at EBI.