Entry |
|
Name |
Luteolin;
3',4',5,7-Tetrahydroxyflavone;
5,7,3',4'-Tetrahydroxyflavone
|
Formula |
C15H10O6
|
Exact mass |
286.0477
|
Mol weight |
286.24
|
Structure |
|
Reaction |
|
Pathway |
map00944 | Flavone and flavonol biosynthesis |
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
C01514 Luteolin
Phytochemical compounds [BR:br08003]
Flavonoids
Flavonoids
Flavones
C01514 Luteolin
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C01514
Dietary phytochemicals [br08012.html]
Flavonoids
C01514
|
Other DBs |
|
KCF data |
ATOM 21
1 C8y C 23.7862 -15.4994
2 C8y C 23.7805 -16.9024
3 O2x O 25.0030 -14.8008
4 C8x C 22.5753 -14.7949
5 C8y C 24.9914 -17.6011
6 C8y C 22.5753 -17.5954
7 C8y C 26.2082 -15.5111
8 C8y C 21.3585 -15.4994
9 C8x C 26.2023 -16.9084
10 O5x O 24.9856 -19.0041
11 C8x C 21.3585 -16.9024
12 O1a O 22.5810 -18.9984
13 C8y C 27.4250 -14.8124
14 O1a O 20.1474 -14.7949
15 C8x C 28.6301 -15.5227
16 C8x C 27.4250 -13.4151
17 C8y C 29.8469 -14.8241
18 C8x C 28.6418 -12.7224
19 C8y C 29.8527 -13.4268
20 O1a O 31.0521 -15.5285
21 O1a O 31.0695 -12.7339
BOND 23
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 4 8 1
8 5 9 1
9 5 10 2
10 6 11 1
11 6 12 1
12 7 13 1
13 8 14 1
14 13 15 2
15 13 16 1
16 15 17 1
17 16 18 2
18 17 19 2
19 17 20 1
20 19 21 1
21 7 9 2
22 8 11 2
23 18 19 1
|