Dataset

Foliosidine; LC-ESI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81251 contains the MS mass spectrum of Foliosidine with the InChIkey IUPYLWAXGAJZQC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3
SMILES CC(C)(C(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)O)O
InChI Key IUPYLWAXGAJZQC-UHFFFAOYSA-N
Molecular Formula C16H21NO5
Exact Mass 307.142 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81251
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Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 8-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-1-methylquinolin-2-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    J13.281K Nikkaji
    91737 ChEBI
    CHEMBL1450334 ChEMBL
    2056269 eMolecules
    2837663 PubChem
    70071353 NMRShiftDB
    LSM-1604 LINCS
    PD015185 ProbesDrugs
    SCHEMBL14029270 SureChEMBL
    MCULE-2355594520 Mcule
    The data in this table is sourced from UniChem at EBI.