Entry |
|
Name |
4',6,7-Trihydroxyisoflavone;
6-Hydroxydaidzein
|
Formula |
C15H10O5
|
Exact mass |
270.0528
|
Mol weight |
270.2369
|
Structure |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
|
Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1205 Isoflavonoids
C14314 4',6,7-Trihydroxyisoflavone
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 20
1 C8y C 24.5731 -15.3341
2 C8x C 25.8285 -14.5669
3 C8x C 25.8983 -17.4264
4 C8y C 29.4553 -16.5895
5 C8y C 24.5731 -16.7291
6 C8y C 27.0840 -15.2643
7 C8y C 27.0840 -16.6592
8 C8y C 28.2698 -17.3566
9 C8x C 29.4553 -15.2643
10 O5x O 28.2695 -18.6819
11 O2x O 28.1998 -14.5669
12 O1a O 23.3484 -14.6472
13 O1a O 23.3812 -17.4487
14 C8y C 30.7063 -17.2699
15 C8x C 30.7416 -18.6324
16 C8x C 31.9684 -19.2989
17 C8y C 33.1591 -18.5697
18 C8x C 33.1936 -17.2073
19 C8x C 31.8969 -16.5407
20 O1a O 34.3787 -19.2734
BOND 22
1 1 2 2
2 1 5 1
3 2 6 1
4 3 5 2
5 3 7 1
6 4 8 1
7 4 9 2
8 6 7 2
9 6 11 1
10 7 8 1
11 8 10 2
12 9 11 1
13 1 12 1
14 5 13 1
15 4 14 1
16 14 15 2
17 15 16 1
18 16 17 2
19 17 18 1
20 18 19 2
21 14 19 1
22 17 20 1
|