Dataset

L-Glutamic acid

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P100103_F638 contains the MS2 mass spectrum of L-Glutamic acid with the InChIkey WHUUTDBJXJRKMK-VKHMYHEASA-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)/t3-/m0/s1
SMILES C(CC(=O)O)[C@@H](C(=O)O)N
InChI Key WHUUTDBJXJRKMK-VKHMYHEASA-N
Molecular Formula C5H9NO4
Exact Mass 147.053 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100103_F638
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:32:30.212469
MetadataModified 2024-01-11T09:32:30.352424
MetadataPublished 2021-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C00025 KEGG Ligand
DB00142 DrugBank
CHEMBL575060 ChEMBL
GLU PDBe
1369 Guide to Pharmacology
16015 ChEBI
GGL PDBe
MCULE-7782530856 Mcule
ZINC000001482113 ZINC
DTXSID5020659 EPA CompTox Dashboard
1310 DrugCentral
229575 Brenda
229573 Brenda
60006046 NMRShiftDB
GLUTAMIC ACID rxnorm
GLUTAMIC ACID clinicaltrials
GLUTAMIC ACID DailyMed
17657 BindingDB
NSC-143503 clinicaltrials
J9.171E Nikkaji
CB02130578 ChemicalBook
L-GLUTAMIC ACID clinicaltrials
HY-14608 MedChemExpress
LSM-36375 LINCS
88747398 PubChem
LGLUAC CCDC
33032 PubChem
44272391 PubChem
24938-00-9 ACToR
10549-13-0 ACToR
3KX376GY7L FDA SRS
PD008882 ProbesDrugs
15297417 PubChem: Thomson Pharma
MCULE-9447720868 Mcule
SCHEMBL2202 SureChEMBL
16918839 PubChem: Thomson Pharma
MTBLC16015 Metabolights
145029 Brenda
CB4355560 ChemicalBook
145025 Brenda
124799 Brenda
glutamic acid DailyMed
110999 Brenda
202 Brenda
155461 Brenda
297 Brenda
3205 Brenda
145941 Brenda
145938 Brenda
1163 Brenda
HMDB0000148 Human Metabolome Database
41 Brenda
56579 Brenda
124071 Brenda
343 Brenda
PA449776 PharmGKB
477277 eMolecules
The data in this table is sourced from UniChem at EBI.