Dataset

4'-Methoxyflavonol

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00819 contains the MS2 mass spectrum of 4'-Methoxyflavonol with the InChIkey IIBBFGMVMNZMGA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H12O4/c1-19-11-8-6-10(7-9-11)16-15(18)14(17)12-4-2-3-5-13(12)20-16/h2-9,18H,1H3
SMILES COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
InChI Key IIBBFGMVMNZMGA-UHFFFAOYSA-N
Molecular Formula C16H12O4
Exact Mass 268.074 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML00819
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:17:30.499345
MetadataModified 2025-02-09T20:03:20.411633
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-6662242592 Mcule
933762 eMolecules
97141 PubChem
6889-78-7 ACToR
CB4699769 ChemicalBook
PD117621 ProbesDrugs
70005665 NMRShiftDB
SCHEMBL4649637 SureChEMBL
14819729 PubChem: Thomson Pharma
IKAHIM CCDC
HY-111803 MedChemExpress
DTXSID60218967 EPA CompTox Dashboard
J931H Nikkaji
LMPK12111617 LipidMaps
ZINC000000057683 ZINC
CHEMBL406834 ChEMBL
The data in this table is sourced from UniChem at EBI.