Dataset

Glutamic acid

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81312 contains the MS mass spectrum of Glutamic acid with the InChIkey WHUUTDBJXJRKMK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
SMILES C(CC(=O)O)C(C(=O)O)N
InChI Key WHUUTDBJXJRKMK-UHFFFAOYSA-N
Molecular Formula C5H9NO4
Exact Mass 147.053 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-BML81312
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:26:59.026019
MetadataModified 2024-01-11T22:26:59.176137
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
611 PubChem
57397101 PubChem
PD074297 ProbesDrugs
15146799 PubChem: Thomson Pharma
19285-83-7 ACToR
617-65-2 ACToR
56-86-0 ACToR
6893-26-1 ACToR
CADVUY CCDC
J5.177B Nikkaji
SCHEMBL2201 SureChEMBL
10016967 NMRShiftDB
MCULE-4203507491 Mcule
50002371 BindingDB
DTXSID0046987 EPA CompTox Dashboard
61LJO5I15S FDA SRS
HY-W041895 MedChemExpress
CB5116317 ChemicalBook
HMDB0060475 Human Metabolome Database
96319 Brenda
56960 Brenda
48295 Brenda
MTBLC18237 Metabolights
C00302 KEGG Ligand
18237 ChEBI
498263 eMolecules
The data in this table is sourced from UniChem at EBI.