Dataset

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

This MassBank record with Accession MSBNK-RIKEN-PR310920 contains the MS2 mass spectrum of Kaempferol 3-O-sophoroside with the InChIkey LKZDFKLGDGSGEO-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2
SMILES O=C3C(OC2OC(CO)C(O)C(O)C2(OC1OC(CO)C(O)C(O)C1(O)))=C(OC=4C=C(O)C=C(O)C3=4)C5=CC=C(O)C=C5
InChI Key LKZDFKLGDGSGEO-UHFFFAOYSA-N
Molecular Formula C27H30O16
Exact Mass 610.521 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-PR310920
Version
Author
Maintainer
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MetadataPublished 2019-03-28
Related Molecule
  • 3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1375795 ChEMBL
    139414 ChEBI
    MCULE-8630093371 Mcule
    HMDB0037534 Human Metabolome Database
    36554771 eMolecules
    13647412 PubChem
    PD127282 ProbesDrugs
    70043708 NMRShiftDB
    The data in this table is sourced from UniChem at EBI.