Dataset

Kaempferol-7-O-rhamnoside

This MassBank record with Accession MSBNK-RIKEN-PR306191 contains the MS2 mass spectrum of Kaempferol-7-O-rhamnoside with the InChIkey HQNOUCSPWAGQND-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O10/c1-8-15(24)17(26)19(28)21(29-8)30-11-6-12(23)14-13(7-11)31-20(18(27)16(14)25)9-2-4-10(22)5-3-9/h2-8,15,17,19,21-24,26-28H,1H3
SMILES CC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C(O)C1O
InChI Key HQNOUCSPWAGQND-UHFFFAOYSA-N
Molecular Formula C21H20O10
Exact Mass 432.381 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-PR306191
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:42:58.792791
MetadataModified 2025-02-09T18:28:24.420050
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
J2.986.912J Nikkaji
60025828 NMRShiftDB
PD164905 ProbesDrugs
13940823 PubChem
The data in this table is sourced from UniChem at EBI.