Dataset

Kaempferol-3-O-arabinoside

This MassBank record with Accession MSBNK-RIKEN-PR306914 contains the MS2 mass spectrum of Kaempferol-3-O-arabinoside with the InChIkey RNVUDWOQYYWXBJ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2
SMILES OC1COC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C1O
InChI Key RNVUDWOQYYWXBJ-UHFFFAOYSA-N
Molecular Formula C20H18O10
Exact Mass 418.354 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-PR306914
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:02:23.063870
MetadataModified 2025-02-09T18:25:24.382279
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD125345 ProbesDrugs
14749097 PubChem
60026995 NMRShiftDB
The data in this table is sourced from UniChem at EBI.