KEGG   COMPOUND: C06562
Entry
C06562                      Compound                               
Name
(+)-Catechin;
D-Catechin;
Cyanidanol;
(2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;
(2R,3S)-Catechin;
(2R,3S)-(+)-Catechin;
Cianidanol
Formula
C15H14O6
Exact mass
290.0790
Mol weight
290.27
Structure
Reaction
R06532
Pathway
map00941  Flavonoid biosynthesis
map01061  Biosynthesis of phenylpropanoids
map01110  Biosynthesis of secondary metabolites
Enzyme
1.17.1.3
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1202 Flavans, Flavanols and Leucoanthocyanidins
    C06562  (+)-Catechin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavan 3-ols
    C06562  (+)-Catechin
Other DBs
CAS: 154-23-4
PubChem: 8791
ChEBI: 15600
LIPIDMAPS: LMPK12020001
KNApSAcK: C00000947
PDB-CCD: KXN[PDBj]
NIKKAJI: J9.391B
KCF data

ATOM        21
            1   C1y C    21.5886  -15.5690
            2   C8y C    22.8063  -14.8698
            3   O2x O    20.3767  -14.8581
            4   C1y C    21.5826  -16.9673
            5   C8x C    22.8063  -13.4714
            6   C8x C    24.0181  -15.5806
            7   C8y C    19.1590  -15.5573
            8   C1x C    20.3651  -17.6606
            9   O1a O    22.7887  -17.6723
            10  C8y C    24.0241  -12.7722
            11  C8x C    25.2359  -14.8814
            12  C8y C    19.1531  -16.9614
            13  C8x C    17.9529  -14.8524
            14  C8y C    25.2359  -13.4773
            15  O1a O    24.0241  -11.3798
            16  C8y C    17.9529  -17.6549
            17  C8y C    16.7409  -15.5573
            18  O1a O    26.4479  -12.7839
            19  C8x C    16.7409  -16.9614
            20  O1a O    17.9529  -19.0532
            21  O1a O    15.5291  -14.8640
BOND        23
            1     1   2 1 #Down
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    7  13 2
            13   10  14 1
            14   10  15 1
            15   12  16 2
            16   13  17 1
            17   14  18 1
            18   16  19 1
            19   16  20 1
            20   17  21 1
            21    8  12 1
            22   11  14 2
            23   17  19 2

» Japanese version

  All links  
Chemical substance (17)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   MASSBANK (10)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (17)   

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