Dataset

Dihydrokaempferol

This MassBank record with Accession MSBNK-RIKEN-PR308141 contains the MS2 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 OC1C(OC2=CC(O)=CC(O)=C2C1=O)C1=CC=C(O)C=C1
InChI Key PADQINQHPQKXNL-UHFFFAOYSA-N
Molecular Formula C15H12O6
Exact Mass 288.255 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-RIKEN-PR308141
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:09:32.008418
MetadataModified 2025-02-09T18:31:06.110715
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
662 PubChem
J108.145D Nikkaji
DTXSID50274279 EPA CompTox Dashboard
11924 Brenda
2555 Brenda
CHEMBL398847 ChEMBL
60028989 NMRShiftDB
56407479 PubChem: Thomson Pharma
PD125381 ProbesDrugs
SCHEMBL39319 SureChEMBL
The data in this table is sourced from UniChem at EBI.