KEGG   COMPOUND: C03569
Entry
C03569                      Compound                               

Name
2,2',3-Trihydroxybiphenyl
Formula
C12H10O3
Exact mass
202.063
Mol weight
202.206
Structure
Reaction
Pathway
map00621  Dioxin degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
Enzyme
1.13.11.-       1.14.12.-
Other DBs
CAS: 91368-55-7
PubChem: 6361
ChEBI: 28517
PDB-CCD: WBP[PDBj]
3DMET: B00601
NIKKAJI: J691.387C
KCF data

ATOM        15
            1   C8y C    29.4680  -17.2572
            2   C8y C    28.2545  -17.9571
            3   C8y C    29.4614  -15.8706
            4   C8x C    30.6813  -17.9505
            5   C8y C    28.2545  -19.3694
            6   C8x C    27.0349  -17.2572
            7   C8y C    30.6619  -15.1579
            8   O1a O    28.2482  -15.1773
            9   C8x C    31.8560  -17.2958
            10  C8x C    27.0349  -20.0820
            11  O1a O    29.4680  -20.0627
            12  C8x C    25.8216  -17.9571
            13  C8x C    31.8754  -15.8578
            14  O1a O    30.6755  -13.7713
            15  C8x C    25.8216  -19.3694
BOND        16
            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     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    6  12 2
            12    7  13 2
            13    7  14 1
            14   10  15 2
            15    9  13 1
            16   12  15 1

» Japanese version

  All links  
Pathway (4)   
   KEGG PATHWAY (4)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
Chemical reaction (2)   
   KEGG REACTION (2)   
Gene (15)   
   KEGG GENES (15)   
All databases (26)   

Download RDF
DBGET integrated database retrieval system