Dataset

Demethoxycurcumin; ESI-ITTOF; MS; Negative

This MassBank record with Accession MSBNK-MSSJ-MSJ00019 contains the MS mass spectrum of Demethoxycurcumin with the InChIkey UEPVWRDHSPMIAZ-IZTHOABVSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-13,21,23-24H,1H3/b9-4+,10-5+,18-13-
SMILES COC1=C(C=CC(=C1)/C=C/C(=C/C(=O)/C=C/C2=CC=C(C=C2)O)/O)O
InChI Key UEPVWRDHSPMIAZ-IZTHOABVSA-N
Molecular Formula C20H18O5
Exact Mass 338.115 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-MSSJ-MSJ00019
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (1E,4Z,6E)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL179512 chembl
    29374534 surechembl
    9907007 surechembl
    5324476 pubchem
    67709 brenda
    The data in this table is sourced from UniChem at EBI.