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
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

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Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
Chemical reaction (2)   
   KEGG ENZYME (1)   
   KEGG REACTION (1)   
Gene (137)   
   KEGG GENES (137)   
All databases (148)   

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