KEGG   COMPOUND: C00108Help
Entry
C00108                      Compound                               

Name
Anthranilate;
Anthranilic acid;
o-Aminobenzoic acid;
Vitamin L1;
2-Aminobenzoate
Formula
C7H7NO2
Exact mass
137.0477
Mol weight
137.136
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00380  Tryptophan metabolism
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00405  Phenazine biosynthesis
map00621  Dioxin degradation
map00627  Aminobenzoate degradation
map00999  Biosynthesis of secondary metabolites - unclassified
map01058  Acridone alkaloid biosynthesis
map01060  Biosynthesis of plant secondary metabolites
map01061  Biosynthesis of phenylpropanoids
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01070  Biosynthesis of plant hormones
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01130  Biosynthesis of antibiotics
map01220  Degradation of aromatic compounds
map01230  Biosynthesis of amino acids
map07110  Benzoic acid family
Module
M00023  Tryptophan biosynthesis, chorismate => tryptophan
M00544  Carbazole degradation, carbazole => 2-oxopent-4-enoate + anthranilate
M00637  Anthranilate degradation, anthranilate => catechol
M00848  Aurachin biosynthesis, anthranilate => aurachin A
Enzyme
1.4.-.-         1.7.1.17        1.13.11.23      1.14.12.1       
1.14.13.35      1.14.14.8       1.14.16.3       2.1.1.111       
2.1.1.277       2.3.1.113       2.3.1.144       2.4.2.18        
3.5.1.9         3.7.1.3         3.7.1.13        4.1.1.24        
4.1.3.27        6.2.1.32        6.3.2.40
Brite
Carcinogens [BR:br08008]
 Group 3: Not classifiable as to its carcinogenicity to humans
  Compounds
   C00108  Anthranilate
BRITE hierarchy
Other DBs
CAS: 118-92-3
PubChem: 3408
ChEBI: 16567 30754
ChEMBL: CHEMBL14173
KNApSAcK: C00007382
PDB-CCD: BE2[PDBj]
3DMET: B00027
NIKKAJI: J2.912B
KCF data Show

ATOM        10
            1   C8y C    25.0268  -15.4618
            2   C8y C    26.2496  -16.1598
            3   C8x C    23.8231  -16.1598
            4   C6a C    25.0903  -14.0726
            5   C8x C    26.2496  -17.5683
            6   N1a N    27.4533  -15.4618
            7   C8x C    23.8231  -17.5683
            8   O6a O    26.2303  -13.3747
            9   O6a O    23.8102  -13.3810
            10  C8x C    25.0268  -18.2790
BOND        10
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     5  10 1
            10    7  10 2

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