Dataset

Suberoylanilide hydroxamic acid

This MassBank record with Accession MSBNK-Eawag-EQ01070155 contains the MS2 mass spectrum of Suberoylanilide hydroxamic acid with the InChIkey WAEXFXRVDQXREF-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C14H20N2O3/c17-13(15-12-8-4-3-5-9-12)10-6-1-2-7-11-14(18)16-19/h3-5,8-9,19H,1-2,6-7,10-11H2,(H,15,17)(H,16,18)
SMILES C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
InChI Key WAEXFXRVDQXREF-UHFFFAOYSA-N
Molecular Formula C14H20N2O3
Exact Mass 264.147 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-Eawag-EQ01070155
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:11:52.524502
MetadataModified 2025-02-09T10:11:52.733552
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
1989084 eMolecules
5311 PubChem
45716 ChEBI
14823867 PubChem: Thomson Pharma
PD001323 ProbesDrugs
Vorinostat-(SAHA) Selleck
SCHEMBL9018 SureChEMBL
149647-78-9 ACToR
LSM-3828 LINCS
SAHA Atlas
vorinostat Atlas
NSC-701852 clinicaltrials
80021416 NMRShiftDB
MCULE-4234367506 Mcule
vorinostat DailyMed
CB3506806 ChemicalBook
217024 Brenda
HMDB0015568 Human Metabolome Database
151869 Brenda
41261 Brenda
7817 Brenda
1547 Brenda
PA164748224 PharmGKB
DB02546 DrugBank
CHEMBL98 ChEMBL
SHH PDBe
12015019 PubChem: Drugs of the Future
206568 Brenda
58IFB293JI FDA SRS
VORINOSTAT DailyMed
19149 BindingDB
VORINOSTAT rxnorm
MK-0683 clinicaltrials
MK0683 clinicaltrials
VORINOSTAT clinicaltrials
ZOLINZA clinicaltrials
HY-10221 MedChemExpress
237067 Brenda
DTXSID6041133 EPA CompTox Dashboard
4124 DrugCentral
ZINC000001543873 ZINC
6852 Guide to Pharmacology
J653.349C Nikkaji
IQILAW CCDC
ZOLINZA rxnorm
The data in this table is sourced from UniChem at EBI.