KEGG   COMPOUND: C01604
Entry
C01604                      Compound                               
Name
Phlorizin;
Phlorhizin;
Phloridzin
Formula
C21H24O10
Exact mass
436.1369
Mol weight
436.4093
Structure
Reaction
R12088
Pathway
map00941  Flavonoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.357
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1212 Chalcones and dihydrochalcones
    C01604  Phlorizin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Dihydrochalcones
    C01604  Phlorizin
Glycosides [BR:br08021]
 O-glycosides
  Phenolic glycosides
   C01604  Phlorizin
Other DBs
CAS: 60-81-1
PubChem: 4758
ChEBI: 8113
KNApSAcK: C00000990
PDB-CCD: LN9[PDBj]
3DMET: B01468
NIKKAJI: J4.807K
KCF data

ATOM        31
            1   C8y C    27.7128  -15.5863
            2   C8y C    26.4949  -16.2848
            3   C5a C    28.9243  -16.2848
            4   C8y C    27.7128  -14.1760
            5   O2a O    26.4886  -17.6123
            6   C8x C    25.2834  -15.5863
            7   C1b C    30.1293  -15.5926
            8   O5a O    28.9179  -17.6823
            9   C8x C    26.4949  -13.4645
            10  O1a O    28.9243  -13.4836
            11  C1y C    25.2834  -18.3809
            12  C8y C    25.2834  -14.1760
            13  O2x O    24.0591  -17.6823
            14  C1y C    25.2834  -19.7910
            15  O1a O    24.0720  -13.4836
            16  C1y C    22.8540  -18.3809
            17  C1y C    24.0591  -20.5027
            18  O1a O    26.4949  -20.4835
            19  C1y C    22.8540  -19.7910
            20  C1b C    21.6489  -17.6823
            21  O1a O    24.0591  -21.9000
            22  O1a O    21.6426  -20.4835
            23  C1b C    31.3254  -16.2871
            24  C8y C    32.5550  -15.5806
            25  C8x C    33.7749  -16.2880
            26  C8x C    34.9886  -15.5904
            27  C8y C    34.9914  -14.1904
            28  C8x C    33.7715  -13.4830
            29  C8x C    32.5577  -14.1806
            30  O1a O    36.2030  -13.4940
            31  O1a O    20.4090  -18.3949
BOND        33
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 2
            9     4  10 1
            10   11   5 1 #Up
            11    6  12 2
            12   11  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Down
            22    9  12 1
            23   17  19 1
            24    7  23 1
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   28  29 2
            31   24  29 1
            32   27  30 1
            33   20  31 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (8)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (165)   
   KEGG GENES (165)   
All databases (177)   

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