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Ontology Browser

Term:
N-methylanthranilate (CHEBI:36557)
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Parent Terms Term With Siblings Child Terms
(10aS)-10,10a-dihydrophenazine-1-carboxylate 
(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate 
(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate 
2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate +  
3-amino-4-hydroxybenzoate 
3-amino-5-hydroxybenzoate 
3-aminobenzoate 
3-hydroxy-4-methylanthranilate 
3-hydroxyanthranilate 
3-methoxyanthranilate 
4-aminobenzoate 
4-aminosalicylate(1-) 
5-hydroxyanthranilate 
5-nitroanthranilate 
anthranilate +  
avenanthramide A(1-) 
bromfenac(1-) +  
flufenamate 
mesalaminate(1-) 
N-(5-phosphonato-beta-D-ribosyl)anthranilate 
N-acetylanthranilate 
N-benzoyl-4-methoxyanthranilate 
N-benzoylanthranilate 
N-formylanthranilate 
N-malonylanthranilate 
N-methylanthranilate 
An aromatic amino-acid anion resulting from the removal of a proton from the carboxylic acid group of N-methylanthranilic acid.
N-octanoylanthranilate 
phenylalaninate +  
pteroates +  

Synonyms
Exact Synonyms: 2-(methylamino)benzoate
Related Synonyms: Formula=C8H8NO2 ;   InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)/p-1 ;   InChIKey=WVMBPWMAQDVZCM-UHFFFAOYSA-M ;   N-methyl-o-aminobenzoic acid ;   SMILES=CNc1ccccc1C([O-])=O
Alternate IDs: CHEBI:12606 ;   CHEBI:19420 ;   CHEBI:21762
Xrefs: KEGG:C03005 ;   Reaxys:3665603
Cyclic Relationships: is_conjugate_base_of CHEBI:16394

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