KEGG   COMPOUND: C01714
Entry
C01714                      Compound                               

Name
Isovitexin;
Saponaretin;
Apigenin-6-C-glucoside;
6-C-Glucosylapigenin;
Apigenin 6-C-glucoside
Formula
C21H20O10
Exact mass
432.1056
Mol weight
432.3775
Structure
Reaction
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C01714  Apigenin-6-C-glucoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C01714  Isovitexin
Glycosides [BR:br08021]
 C-glycosides
  C01714  Isovitexin
Other DBs
CAS: 38953-85-4
PubChem: 4851
ChEBI: 18330
ChEMBL: CHEMBL465360
KNApSAcK: C00001059
3DMET: B01485
NIKKAJI: J16.502F
LinkDB
KCF data

ATOM        31
            1   C8y C    26.9214  -16.9846
            2   C1y C    25.7932  -17.6735
            3   C8y C    28.1491  -17.6619
            4   C8y C    26.9451  -15.5434
            5   O2x O    24.5951  -16.9789
            6   C1y C    25.7932  -19.0568
            7   C8y C    29.3820  -16.9615
            8   O1a O    28.1491  -19.0627
            9   C8x C    28.1491  -14.8257
            10  O1a O    25.7296  -14.8777
            11  C1y C    23.3969  -17.6735
            12  C1y C    24.5951  -19.7514
            13  O1a O    26.9914  -19.7514
            14  C8y C    29.3820  -15.5434
            15  C8y C    30.6147  -17.6792
            16  C1y C    23.3969  -19.0568
            17  C1b C    22.1931  -16.9789
            18  O1a O    24.6010  -21.1347
            19  O2x O    30.6206  -14.8316
            20  C8x C    31.8535  -16.9731
            21  O5x O    30.6090  -19.0857
            22  O1a O    22.1931  -19.7514
            23  O1a O    20.9949  -17.6735
            24  C8y C    31.8592  -15.5377
            25  C8y C    33.0689  -14.8373
            26  C8x C    33.0689  -13.4365
            27  C8x C    34.2787  -15.5318
            28  C8x C    34.2844  -12.7303
            29  C8x C    35.4884  -14.8431
            30  C8y C    35.4884  -13.4424
            31  O1a O    36.7097  -12.7478
BOND        34
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    6  13 1 #Down
            13    7  14 1
            14    7  15 1
            15   11  16 1
            16   11  17 1 #Up
            17   12  18 1 #Up
            18   14  19 1
            19   15  20 1
            20   15  21 2
            21   16  22 1 #Down
            22   17  23 1
            23   19  24 1
            24   24  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    9  14 2
            32   12  16 1
            33   20  24 2
            34   29  30 2

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