KEGG   COMPOUND: C00251Help
Entry
C00251                      Compound                               

Name
Chorismate;
Chorismic acid;
(3R,4R)-3-[(1-Carboxyethenyl)oxy]-4-hydroxycyclohexa-1,5-diene-1-carboxylate
Formula
C10H10O6
Exact mass
226.0477
Mol weight
226.1828
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00130  Ubiquinone and other terpenoid-quinone biosynthesis
map00400  Phenylalanine, tyrosine and tryptophan biosynthesis
map00405  Phenazine biosynthesis
map00790  Folate biosynthesis
map01053  Biosynthesis of siderophore group nonribosomal peptides
map01059  Biosynthesis of enediyne antibiotics
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
map01130  Biosynthesis of antibiotics
map01230  Biosynthesis of amino acids
Module
M00022  Shikimate pathway, phosphoenolpyruvate + erythrose-4P => chorismate
M00023  Tryptophan biosynthesis, chorismate => tryptophan
M00024  Phenylalanine biosynthesis, chorismate => phenylalanine
M00025  Tyrosine biosynthesis, chorismate => tyrosine
M00116  Menaquinone biosynthesis, chorismate => menaquinone
M00117  Ubiquinone biosynthesis, prokaryotes, chorismate => ubiquinone
M00826  C-1027 benzoxazolinate moiety biosynthesis, chorismate => benzoxazolinyl-CoA
M00835  Pyocyanine biosynthesis, chorismate => pyocyanine
Enzyme
2.6.1.85        2.6.1.86        3.3.2.13        4.1.3.27        
4.1.3.40        4.1.3.45        4.2.1.151       4.2.3.5         
5.4.4.2         5.4.99.5
Other DBs
CAS: 617-12-9
PubChem: 3550
ChEBI: 17333
KNApSAcK: C00000733
PDB-CCD: ISJ[PDBj]
3DMET: B01200
NIKKAJI: J7.035A
KCF data Show

ATOM        16
            1   C1y C    26.3567  -19.6043
            2   C2x C    26.3567  -18.1918
            3   C1y C    25.1248  -20.3267
            4   O2a O    27.6397  -20.3779
            5   C2y C    25.1248  -17.4888
            6   C2x C    23.9057  -19.6043
            7   O1a O    25.1184  -21.7265
            8   C2c C    28.8524  -19.6747
            9   C2x C    23.9057  -18.1918
            10  C6a C    25.1184  -16.0826
            11  C6a C    30.0714  -20.3714
            12  C2a C    28.8524  -18.3392
            13  O6a O    26.3374  -15.3860
            14  O6a O    23.8994  -15.3925
            15  O6a O    30.0714  -21.7774
            16  O6a O    31.1432  -19.7323
BOND        16
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 2
            5     3   6 1
            6     3   7 1 #Down
            7     4   8 1
            8     5   9 1
            9     5  10 1
            10    8  11 1
            11    8  12 2
            12   10  13 1
            13   10  14 2
            14   11  15 2
            15   11  16 1
            16    6   9 2

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