KEGG   COMPOUND: C08061Help
Entry
C08061                      Compound                               

Name
2'-Aminobiphenyl-2,3-diol
Formula
C12H11NO2
Exact mass
201.079
Mol weight
201.2212
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00621  Dioxin degradation
map01100  Metabolic pathways
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
Module
M00544  Carbazole degradation, carbazole => 2-oxopent-4-enoate + anthranilate
Enzyme
1.13.11.-       1.14.12.22
Other DBs
PubChem: 10261
ChEBI: 29010
3DMET: B01107
NIKKAJI: J533.219B
KCF data Show

ATOM        15
            1   C8y C    29.4711  -16.6997
            2   C8y C    28.2204  -17.4294
            3   C8y C    30.6880  -17.3469
            4   C8x C    29.4896  -15.3119
            5   C8y C    27.0133  -16.7403
            6   C8x C    28.2169  -18.8087
            7   C8y C    31.8668  -16.6051
            8   O1a O    30.6727  -18.7971
            9   C8x C    30.5829  -14.5798
            10  C8x C    25.8173  -17.4432
            11  N1a N    27.0104  -15.2936
            12  C8x C    27.0259  -19.5082
            13  C8x C    31.8832  -15.2256
            14  O1a O    33.1516  -17.2814
            15  C8x C    25.8240  -18.8161
BOND        16
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    7  13 2
            13    7  14 1
            14   10  15 1
            15    9  13 1
            16   12  15 2

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