Dataset
Glutamic acid
Chemical Info
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. |