Dataset

Cycloheximide

This MassBank record with Accession MSBNK-Washington_State_Univ-BML00709 contains the MS2 mass spectrum of Cycloheximide with the InChIkey YPHMISFOHDHNIV-FSZOTQKASA-N.

Chemical Info

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-BML00709
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:25:25.330739
MetadataModified 2024-01-11T22:25:25.495934
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C06685 KEGG Ligand
27641 ChEBI
CHEMBL123292 ChEMBL
474920 eMolecules
29817042 eMolecules
DTXSID6024882 EPA CompTox Dashboard
27641 Rhea
229308 Brenda
229307 Brenda
ZINC000003872170 ZINC
153430 Brenda
1715 Brenda
105779 Brenda
135374 Brenda
154420 Brenda
105780 Brenda
MTBLC27641 Metabolights
50080528 BindingDB
6197 PubChem
60146035 NMRShiftDB
PD001378 ProbesDrugs
cycloheximide Atlas
16602052 PubChem: Thomson Pharma
LSM-2791 LINCS
66-81-9 ACToR
3HE PDBe
98600C0908 FDA SRS
5433 Guide to Pharmacology
SCHEMBL26617 SureChEMBL
J107.994H Nikkaji
The data in this table is sourced from UniChem at EBI.