Dataset

Cycloheximide; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81017 contains the MS mass spectrum of Cycloheximide with the InChIkey YPHMISFOHDHNIV-FSZOTQKASA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
SMILES C[C@H]1C[C@@H](C(=O)[C@@H](C1)[C@@H](CC2CC(=O)NC(=O)C2)O)C
InChI Key YPHMISFOHDHNIV-FSZOTQKASA-N
Molecular Formula C15H23NO4
Exact Mass 281.163 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-BML81017
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Maintainer
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MetadataPublished 2016-01-19
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    Measurement Technique liquid chromatography-mass spectrometry
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    CHEMBL123292 chembl
    26617 surechembl
    6197 pubchem
    98600C0908 fdasrs
    DB20401 drugbank
    PD001378 probes_and_drugs
    105779 brenda
    105780 brenda
    135374 brenda
    153430 brenda
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    1715 brenda
    229307 brenda
    229308 brenda
    122677 bindingdb
    217462 bindingdb
    238066 bindingdb
    50141024 bindingdb
    50141027 bindingdb
    50141028 bindingdb
    50141029 bindingdb
    50141032 bindingdb
    50141035 bindingdb
    50141036 bindingdb
    51167835 bindingdb
    51336298 bindingdb
    51336301 bindingdb
    51336304 bindingdb
    51336307 bindingdb
    51525126 bindingdb
    868998 bindingdb
    868999 bindingdb
    Molport-002-070-550 molport
    The data in this table is sourced from UniChem at EBI.