COMPOUND: C16408


Entry
C16408                      Compound                               
Name
2',3,4,4',6'-Peptahydroxychalcone 4'-O-glucoside;
PHC 4'-O-glucoside;
2',3,4,4',6'-Pentahydroxychalcone 4'-O-beta-D-glucoside
Formula
C21H22O11
Exact mass
450.1162
Mol weight
450.3928
Structure
Reaction
R08007 R08009 R08010
Pathway
map00941  Flavonoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
1.21.3.6        2.4.1.286
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1212 Chalcones and dihydrochalcones
    C16408  2',3,4,4',6'-Peptahydroxychalcone 4'-O-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Chalcones
    C16408  2',3,4,4',6'-Peptahydroxychalcone 4'-O-glucoside
Glycosides [BR:br08021]
 O-glycosides
  Chalcone glycosides
   C16408  2',3,4,4',6'-Peptahydroxychalcone 4'-O-glucoside
Other DBs
PubChem: 47205706
ChEBI: 66904
LIPIDMAPS: LMPK12120267
KNApSAcK: C00007915
NIKKAJI: J1.863.019B
KCF data

ATOM        32
            1   C8y C    15.9600  -16.5200
            2   C8x C    15.9600  -17.9200
            3   C8y C    17.1500  -18.6200
            4   C8y C    18.4100  -17.9200
            5   C8y C    18.4100  -16.5200
            6   C8x C    17.1500  -15.8200
            7   C5a C    19.6000  -18.6200
            8   C2b C    20.7900  -17.9200
            9   C2b C    20.7900  -16.5200
            10  C8x C    23.2400  -16.5200
            11  C8y C    22.0500  -15.8200
            12  C8y C    24.4300  -15.8200
            13  C8y C    24.4300  -14.4200
            14  C8x C    23.2400  -13.7200
            15  C8x C    22.0500  -14.4200
            16  O1a O    25.6200  -13.7200
            17  O5a O    19.6000  -20.0200
            18  O1a O    17.1500  -20.0200
            19  O2a O    14.7700  -15.8200
            20  O1a O    19.6000  -15.8200
            21  C1y C    13.5800  -16.5200
            22  O2x O    12.3900  -15.8200
            23  C1y C    11.1300  -16.5200
            24  C1y C    11.1300  -17.9200
            25  C1y C    12.3200  -18.6200
            26  C1y C    13.5800  -17.9200
            27  C1b C     9.9400  -15.8200
            28  O1a O    12.3200  -20.0200
            29  O1a O     8.7500  -16.5200
            30  O1a O     9.9400  -18.6200
            31  O1a O    14.7700  -18.6200
            32  O1a O    25.6453  -16.5151
BOND        34
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10   10  11 1
            11    9  11 1
            12   10  12 2
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   11  15 2
            17   13  16 1
            18    7  17 2
            19    3  18 1
            20    1  19 1
            21    5  20 1
            22   21  19 1 #Up
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1
            28   21  26 1
            29   23  27 1 #Up
            30   25  28 1 #Up
            31   27  29 1
            32   24  30 1 #Down
            33   26  31 1 #Down
            34   12  32 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (5)   
   KEGG ENZYME (2)   
   KEGG REACTION (3)   
Gene (2)   
   KEGG GENES (2)   
All databases (14)   

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