KEGG   COMPOUND: C01477
Entry
C01477                      Compound                               
Name
Apigenin;
4',5,7-Trihydroxyflavone;
5,7,4'-Trihydroxyflavone
Formula
C15H10O5
Exact mass
270.0528
Mol weight
270.2369
Structure
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00943  Isoflavonoid biosynthesis
map00944  Flavone and flavonol biosynthesis
map00946  Degradation of flavonoids
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Module
M00967  Flavone degradation, luteolin/apigenin => DHCA/phloretate
Enzyme
1.14.14.81      1.14.14.82      1.14.19.76      1.14.20.5       
2.1.1.75        2.4.1.81
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C01477  Apigenin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavones
    C01477  Apigenin
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C01477
Dietary phytochemicals [br08012.html]
 Flavonoids
  C01477
Other DBs
CAS: 520-36-5
PubChem: 4649
ChEBI: 18388
LIPIDMAPS: LMPK12110005
KNApSAcK: C00003817
PDB-CCD: AGI[PDBj]
3DMET: B00300
NIKKAJI: J6.601J
KCF data

ATOM        20
            1   C8y C    23.7905  -16.7751
            2   C8y C    23.7728  -15.3710
            3   C8y C    24.9031  -17.5151
            4   C8y C    22.4911  -17.4276
            5   O2x O    25.0138  -14.7185
            6   C8x C    22.5961  -14.6253
            7   C8x C    26.2141  -16.8683
            8   O5x O    24.9208  -18.9133
            9   C8x C    21.3785  -16.6877
            10  O1a O    22.4445  -18.8258
            11  C8y C    26.2024  -15.4701
            12  C8y C    21.3551  -15.2894
            13  C8y C    27.5132  -14.8118
            14  O1a O    20.1667  -14.5437
            15  C8x C    27.4898  -13.4135
            16  C8x C    28.6318  -15.5574
            17  C8x C    28.7308  -12.7551
            18  C8x C    29.8668  -14.8932
            19  C8y C    29.9135  -13.4951
            20  O1a O    31.1487  -12.8425
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 2
            15   13  16 1
            16   15  17 1
            17   16  18 2
            18   17  19 2
            19   19  20 1
            20    7  11 2
            21    9  12 2
            22   18  19 1

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