Dataset
Cycloheximide
Chemical Info
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-BML00740 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:36.001399 |
MetadataModified | 2024-01-11T22:28:36.160253 |
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. |