COMPOUND: C04608


Entry
C04608                      Compound                               
Name
Apigenin 7-O-beta-D-glucoside;
7-O-beta-D-Glucosyl-5,7,4'-trihydroxyflavone;
Apigenin 7-O-glucoside;
Apigetrin;
7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;
Cosmetin;
Cosmosiin
Formula
C21H20O10
Exact mass
432.1056
Mol weight
432.3775
Structure
Reaction
R03574 R04526 R06821 R06826
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
2.3.1.115       2.4.1.81        2.4.1.236       2.4.2.25
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C04608  Apigenin 7-O-beta-D-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C04608  Apigenin 7-O-beta-D-glucoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C04608  Apigenin 7-O-beta-D-glucoside
Other DBs
CAS: 578-74-5
PubChem: 7199
ChEBI: 16778
LIPIDMAPS: LMPK12110336
KNApSAcK: C00001017
3DMET: B01765
NIKKAJI: J22.571A
KCF data

ATOM        31
            1   O2a O    26.3950  -15.8605
            2   C1y C    25.1927  -16.5575
            3   O2x O    23.9710  -15.8605
            4   C1y C    25.1927  -17.9648
            5   C1y C    22.7687  -16.5575
            6   C1y C    23.9710  -18.6748
            7   O1a O    26.3950  -18.6555
            8   C1y C    22.7687  -17.9648
            9   C1b C    21.5597  -15.8605
            10  O1a O    23.9710  -20.0691
            11  O1a O    21.5597  -18.6555
            12  O1a O    20.3513  -16.5588
            13  C8y C    30.0357  -16.5568
            14  C8y C    30.0357  -17.9638
            15  O2x O    31.2636  -15.8532
            16  C8x C    28.8204  -15.8467
            17  C8y C    31.2573  -18.6802
            18  C8y C    28.8204  -18.6611
            19  C8y C    32.4982  -16.5505
            20  C8y C    27.6116  -16.5568
            21  C8x C    32.4854  -17.9766
            22  O5x O    31.3208  -20.0746
            23  C8x C    27.6116  -17.9638
            24  O1a O    28.8139  -20.0553
            25  C8y C    33.7004  -15.8595
            26  C8x C    33.7004  -14.4653
            27  C8x C    34.8966  -16.5505
            28  C8x C    34.9029  -13.7617
            29  C8x C    36.1054  -15.8595
            30  C8y C    36.1054  -14.4718
            31  O1a O    37.3142  -13.7810
BOND        34
            1     5   8 1
            2     5   9 1 #Up
            3     6  10 1 #Up
            4     8  11 1 #Down
            5     6   8 1
            6     9  12 1
            7     2   1 1 #Up
            8     2   3 1
            9     2   4 1
            10    3   5 1
            11    4   6 1
            12    4   7 1 #Down
            13   13  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   14  18 2
            18   15  19 1
            19   16  20 1
            20   17  21 1
            21   17  22 2
            22   18  23 1
            23   18  24 1
            24   19  25 1
            25   25  26 1
            26   25  27 2
            27   26  28 2
            28   27  29 1
            29   28  30 1
            30   30  31 1
            31   19  21 2
            32   20  23 2
            33   29  30 2
            34   20   1 1

» Japanese version

  All links  
Pathway (1)   
   KEGG PATHWAY (1)   
Chemical substance (16)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   MASSBANK (9)   
   NIKKAJI (1)   
Chemical reaction (8)   
   KEGG ENZYME (4)   
   KEGG REACTION (4)   
Gene (11)   
   KEGG GENES (11)   
All databases (36)   

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