COMPOUND: C16407


Entry
C16407                      Compound                               
Name
2',4,4',6'-Tetrahydroxychalcone 4'-O-glucoside;
THC 4'-glucoside;
Chalconaringenin 4'-glucoside;
2',4,4',6'-Tetrahydroxychalcone 4'-O-beta-D-glucoside
Formula
C21H22O10
Exact mass
434.1213
Mol weight
434.3934
Structure
Reaction
R08006 R08008
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
    C16407  2',4,4',6'-Tetrahydroxychalcone 4'-O-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Chalcones
    C16407  2',4,4',6'-Tetrahydroxychalcone 4'-O-glucoside
Glycosides [BR:br08021]
 O-glycosides
  Chalcone glycosides
   C16407  2',4,4',6'-Tetrahydroxychalcone 4'-O-glucoside
Other DBs
PubChem: 47205705
ChEBI: 66906
LIPIDMAPS: LMPK12120251
KNApSAcK: C00007882
NIKKAJI: J1.863.016H
KCF data

ATOM        31
            1   C8y C    15.6100  -16.8700
            2   C8x C    15.6100  -18.2700
            3   C8y C    16.8224  -18.9700
            4   C8y C    18.0349  -18.2700
            5   C8y C    18.0349  -16.8700
            6   C8x C    16.8224  -16.1700
            7   C5a C    19.2473  -18.9700
            8   C2b C    20.4597  -18.2700
            9   C2b C    20.4597  -16.8700
            10  C8x C    22.8846  -16.8700
            11  C8y C    21.6722  -16.1700
            12  C8x C    24.0970  -16.1700
            13  C8y C    24.0970  -14.7700
            14  C8x C    22.8846  -14.0700
            15  C8x C    21.6722  -14.7700
            16  O1a O    25.2966  -14.0773
            17  O5a O    19.2473  -20.3700
            18  O1a O    16.8224  -20.3698
            19  O2a O    14.3976  -16.1700
            20  O1a O    19.2660  -16.1590
            21  C1y C    13.2021  -16.8604
            22  O2x O    12.0147  -16.1749
            23  C1y C    10.8023  -16.8750
            24  C1y C    10.8024  -18.2750
            25  C1y C    11.9897  -18.9604
            26  C1y C    13.2021  -18.2604
            27  C1b C     9.5710  -16.1640
            28  O1a O    11.9899  -20.3699
            29  O1a O     8.3703  -16.8573
            30  O1a O     9.5755  -18.9836
            31  O1a O    14.4396  -18.9749
BOND        33
            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

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (4)   
   KEGG ENZYME (2)   
   KEGG REACTION (2)   
Gene (2)   
   KEGG GENES (2)   
All databases (13)   

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