KEGG   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
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
Dietary phytochemicals [br08012.html]
 Flavonoids
  C04608
Other DBs
CAS: 578-74-5
PubChem: 7199
ChEBI: 16778
LIPIDMAPS: LMPK12110336
KNApSAcK: C00001017
3DMET: B01765
NIKKAJI: J22.571A
LinkDB
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

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