Dataset

Resveratrol; LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+

This MassBank record with Accession MSBNK-IPB_Halle-PB006261 contains the MS2 mass spectrum of Resveratrol with the InChIkey LUKBXSAWLPMMSZ-OWOJBTEDSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
SMILES C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
InChI Key LUKBXSAWLPMMSZ-OWOJBTEDSA-N
Molecular Formula C14H12O3
Exact Mass 228.079 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-IPB_Halle-PB006261
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
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    Measurement Technique liquid chromatography-mass spectrometry
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    LMPK13090005 lipidmaps
    STL rcsb_pdb
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    19425 surechembl
    445154 pubchem
    Q369O8926L fdasrs
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    187281 brenda
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    The data in this table is sourced from UniChem at EBI.