MONOAMMONIUM L-GLUTAMATE
Relevant Data
Food Additives Approved in the United States
Food Additives Approved by European Union:
General Information
Synonyms: | AMMONIUM GLUTAMATE |
Chemical Names: | MONOAMMONIUM L-GLUTAMATE MONOHYDRATE |
CAS number: | 7558-63-6 |
INS: | 624 |
Functional Class: |
Food Additives FLAVOUR_ENHANCER SALT_SUBSTITUTE |
From apps.who.int
Evaluations
Evaluation year: | 1987 |
ADI: | NOT SPECIFIED |
Meeting: | 31 |
Specs Code: | R |
Comments: | Group ADI for L-glutamic acid and its ammonium, calcium, sodium, magnesium and potassium salts |
Report: | TRS 759-JECFA 31/29 |
Tox Monograph: | FAS 22-JECFA 31/97 |
Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/192 (METALS LIMITS) (2001). R; FAO JECFA Monographs 1 vol.2/419 |
From apps.who.int
GSFA Provisions for MONOAMMONIUM L-GLUTAMATE
Number | Food Category | Max Level | Notes |
---|---|---|---|
08.1 | Fresh meat, poultry, and game |
GMP | Note 16 |
From www.fao.org
Computed Descriptors
Download SDF2D Structure | |
CID | 23618774 |
IUPAC Name | azanium;(2S)-2-amino-5-hydroxy-5-oxopentanoate |
InChI | InChI=1S/C5H9NO4.H3N/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H3/t3-;/m0./s1 |
InChI Key | PHKGGXPMPXXISP-DFWYDOINSA-N |
Canonical SMILES | C(CC(=O)O)C(C(=O)[O-])N.[NH4+] |
Molecular Formula | C5H12N2O4· H2O |
Wikipedia | Monoammonium glutamate |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 164.161 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 3 |
Complexity | 139.0 |
CACTVS Substructure Key Fingerprint | A A A D c c B j O A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A H g A Q C A A A C C j B g A Q A C A B A A g A I A A C Q C A A A A A A A A A A A A I G A A A A C A B I A g A A A Q A A E E A A A A A C s J g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 104.0 |
Monoisotopic Mass | 164.08 |
Exact Mass | 164.08 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 11 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 2 |
From Pubchem
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organic acids and derivatives |
Class | Carboxylic acids and derivatives |
Subclass | Amino acids, peptides, and analogues |
Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
Direct Parent | Glutamic acid and derivatives |
Alternative Parents | |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Glutamic acid or derivatives - Alpha-amino acid - L-alpha-amino acid - Amino fatty acid - Dicarboxylic acid or derivatives - Fatty acyl - Fatty acid - Quaternary ammonium salt - Carboxylic acid salt - Amino acid - Carboxylic acid - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Organic zwitterion - Aliphatic acyclic compound |
Description | This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
From ClassyFire