Dataset

Kaempferol-3-O-rhamnoside

This MassBank record with Accession MSBNK-RIKEN-PR306098 contains the MS2 mass spectrum of Kaempferol-3-O-rhamnoside with the InChIkey SOSLMHZOJATCCP-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3
SMILES CC1OC(OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O
InChI Key SOSLMHZOJATCCP-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-PR306098
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:51:42.363070
MetadataModified 2025-02-09T18:25:47.948492
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HMDB0248048 Human Metabolome Database
5835713 PubChem
SCHEMBL12691631 SureChEMBL
182383 ChEBI
PD117896 ProbesDrugs
60022639 NMRShiftDB
56355775 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.