Dataset

Kaempferol-3-Rhamnoside, Afzelin, Kaem-3-Rha

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS092603 contains the MS2 mass spectrum of Kaempferol-3-Rhamnoside, Afzelin, Kaem-3-Rha 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 CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O
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/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS092603
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:08:35.306853
MetadataModified 2025-02-09T19:06:56.321785
MetadataPublished 2009-02-09
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.