KEGG   COMPOUND: C01460
Entry
C01460                      Compound                               
Name
Vitexin;
Apigenin 8-C-glucoside
Formula
C21H20O10
Exact mass
432.1056
Mol weight
432.3775
Structure
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00944  Flavone and flavonol biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C01460  Vitexin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C01460  Vitexin
Glycosides [BR:br08021]
 C-glycosides
  C01460  Vitexin
Dietary phytochemicals [br08012.html]
 Flavonoids
  C01460
Other DBs
CAS: 3681-93-4
PubChem: 4637
ChEBI: 16954
LIPIDMAPS: LMPK12110194
KNApSAcK: C00001110
3DMET: B01454
NIKKAJI: J14.961F
KCF data

ATOM        31
            1   C1y C    25.7855  -16.2276
            2   C1y C    24.5713  -15.5298
            3   C1y C    24.5695  -14.1294
            4   C1y C    25.7815  -13.4277
            5   C1y C    26.9951  -14.1264
            6   O2x O    26.9968  -15.5268
            7   C1b C    28.2069  -13.4247
            8   O1a O    28.2052  -12.0243
            9   O1a O    25.7796  -12.0273
            10  O1a O    23.3558  -13.4308
            11  O1a O    23.3597  -16.2321
            12  C8y C    25.7935  -17.6280
            13  C8y C    24.5769  -18.3282
            14  C8x C    24.5769  -19.7286
            15  C8y C    25.7927  -20.4288
            16  C8y C    27.0012  -18.3282
            17  C8y C    26.9953  -19.7286
            18  C8y C    28.2051  -20.4339
            19  C8x C    29.4208  -19.7390
            20  C8y C    29.4269  -18.3386
            21  O2x O    28.2171  -17.6333
            22  C8y C    30.6426  -17.6436
            23  C8x C    31.8486  -18.3522
            24  C8x C    33.0643  -17.6572
            25  C8y C    33.0704  -16.2568
            26  C8x C    31.8607  -15.5515
            27  C8x C    30.6448  -16.2465
            28  O5x O    28.1991  -21.8343
            29  O1a O    25.7260  -21.8292
            30  O1a O    23.3646  -17.6274
            31  O1a O    34.2862  -15.5619
BOND        34
            1    16  12 2
            2    12  13 1
            3     5   7 1 #Up
            4     7   8 1
            5     1   2 1
            6     4   9 1 #Down
            7     2   3 1
            8    16  17 1
            9    17  18 1
            10   18  19 1
            11   19  20 2
            12   20  21 1
            13   21  16 1
            14    3  10 1 #Up
            15   20  22 1
            16    3   4 1
            17    2  11 1 #Down
            18    4   5 1
            19    5   6 1
            20    6   1 1
            21   22  23 2
            22   23  24 1
            23   24  25 2
            24   25  26 1
            25   26  27 2
            26   27  22 1
            27    1  12 1 #Up
            28   18  28 2
            29   13  14 2
            30   15  29 1
            31   14  15 1
            32   13  30 1
            33   15  17 2
            34   25  31 1

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