Dataset

Dihydrokaempferol

This MassBank record with Accession MSBNK-BS-BS003957 contains the MS mass spectrum of Dihydrokaempferol with the InChIkey PADQINQHPQKXNL-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H
SMILES C1(=C(C(=C(C(=C1C2(C(C(=O)C3=C(C(=C(C(=C3O2)[H])O[H])[H])O[H])(O[H])[H])[H])[H])[H])O[H])[H])[H]
InChI Key PADQINQHPQKXNL-UHFFFAOYSA-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-BS003957
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:34:45.602373
MetadataModified 2024-01-11T12:34:45.756180
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
662 PubChem
J108.145D Nikkaji
2555 Brenda
DTXSID50274279 EPA CompTox Dashboard
11924 Brenda
CHEMBL398847 ChEMBL
56407479 PubChem: Thomson Pharma
60028989 NMRShiftDB
PD125381 ProbesDrugs
SCHEMBL39319 SureChEMBL
The data in this table is sourced from UniChem at EBI.