Dataset

Kaempferol-3-O-rhamnoside; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR306104 contains the MS2 mass spectrum of Kaempferol-3-O-rhamnoside with the InChIkey SOSLMHZOJATCCP-UHFFFAOYSA-N.

Chemical Information

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-PR306104
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Maintainer
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MetadataPublished 2019-03-28
Related Molecule
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    Measurement Technique liquid chromatography-mass spectrometry
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    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.