Dataset

5,7-Dimethoxy-4'-hydroxyflavanone

This MassBank record with Accession MSBNK-BS-BS003740 contains the MS2 mass spectrum of 5,7-Dimethoxy-4'-hydroxyflavanone with the InChIkey REBBZOCNEVVAPX-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C17H16O5/c1-20-12-7-15(21-2)17-13(19)9-14(22-16(17)8-12)10-3-5-11(18)6-4-10/h3-8,14,18H,9H2,1-2H3
SMILES C(OC=1C(=C2C(=C(C1[H])OC([H])([H])[H])C(=O)C(C(O2)(C=3C(=C(C(=C(C3[H])[H])O[H])[H])[H])[H])([H])[H])[H])([H])([H])[H]
InChI Key REBBZOCNEVVAPX-UHFFFAOYSA-N
Molecular Formula C17H16O5
Exact Mass 300.100 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-BS003740
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:36:08.147290
MetadataModified 2024-01-11T12:36:08.299805
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
5271551 PubChem
DTXSID40414920 EPA CompTox Dashboard
LMPK12140595 LipidMaps
60057383 NMRShiftDB
4368305 eMolecules
92389408 PubChem: Thomson Pharma
CHEMBL2299039 ChEMBL
MCULE-8068976578 Mcule
SCHEMBL5085603 SureChEMBL
MolPort-009-753-645 MolPort
50488657 BindingDB
J2.848.569G Nikkaji
The data in this table is sourced from UniChem at EBI.