Dataset

Cycloheximide; LC-ESI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81015 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-BML81015
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
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    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
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    DTXSID6024882 EPA CompTox Dashboard
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    229308 Brenda
    27641 Rhea
    J107.994H Nikkaji
    50080528 BindingDB
    27641 ChEBI
    C06685 KEGG Ligand
    CHEMBL123292 ChEMBL
    105779 Brenda
    153430 Brenda
    ZINC000003872170 ZINC
    MTBLC27641 Metabolights
    105780 Brenda
    154420 Brenda
    135374 Brenda
    1715 Brenda
    SCHEMBL26617 SureChEMBL
    6197 PubChem
    60146035 NMRShiftDB
    PD001378 ProbesDrugs
    cycloheximide Atlas
    16602052 PubChem: Thomson Pharma
    LSM-2791 LINCS
    66-81-9 ACToR
    3HE PDBe
    98600C0908 FDA SRS
    474920 eMolecules
    29817042 eMolecules
    The data in this table is sourced from UniChem at EBI.