COMPOUND: C22558
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Entry
C22558 Compound
Name
(3S,4R)-Tetrahydrodaidzein
Formula
C15H14O4
Exact mass
258.0892
Mol weight
258.27
Structure
Mol file
KCF file
DB search
Reaction
R13056
R13057
Pathway
map00946
Degradation of flavonoids
map01100
Metabolic pathways
Module
M00966
Equol biosynthesis, daidzein => equol
Enzyme
1.1.1.-
Other DBs
PubChem:
497619917
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KCF data
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ATOM 19
1 C8y C 16.8273 -15.6353
2 C8y C 16.8273 -14.2330
3 C1y C 18.0192 -16.3364
4 C8x C 15.5653 -16.3364
5 O2x O 18.0192 -13.5318
6 C8x C 15.5653 -13.5318
7 C1y C 19.2112 -15.6353
8 O1a O 18.0192 -17.7387
9 C8x C 14.3733 -15.6353
10 C1x C 19.2112 -14.2330
11 C8y C 14.3733 -14.2330
12 C8y C 20.4031 -16.3364
13 O1a O 13.1814 -13.5318
14 C8x C 20.4031 -17.7387
15 C8x C 21.5951 -15.6353
16 C8x C 21.5951 -18.5098
17 C8x C 22.8571 -16.3364
18 C8y C 22.8571 -17.7387
19 O1a O 24.0490 -18.4398
BOND 21
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 3 8 1 #Up
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1 #Down
12 11 13 1
13 12 14 2
14 12 15 1
15 14 16 1
16 15 17 2
17 16 18 2
18 18 19 1
19 7 10 1
20 9 11 1
21 17 18 1
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