Entry |
|
Name |
Apigenin;
4',5,7-Trihydroxyflavone;
5,7,4'-Trihydroxyflavone
|
Formula |
C15H10O5
|
Exact mass |
270.0528
|
Mol weight |
270.24
|
Structure |

|
Reaction |
|
Pathway |
map00944 | Flavone and flavonol biosynthesis |
map01061 | Biosynthesis of phenylpropanoids |
map01110 | Biosynthesis of secondary metabolites |
|
Module |
M00967 | Flavone degradation, luteolin/apigenin => DHCA/phloretate |
|
Enzyme |
|
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 |
|
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
|