| Entry |
|
|---|
| Name |
Ginkgetin;
Amentoflavone 7,4'-dimethyl ether
|
|---|
| Formula |
C32H22O10
|
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| Exact mass |
566.1213
|
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| Mol weight |
566.5111
|
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| Structure |
|
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| Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1204 Biflavonoids and polyflavonoids
C10048 Ginkgetin
Phytochemical compounds [BR:br08003]
Flavonoids
Complex flavonoids
Biflavonoids and polyflavonoids
C10048 Ginkgetin
|
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| Other DBs |
|
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| KCF data |
ATOM 42
1 C8y C 33.1408 -17.3190
2 C8y C 33.1408 -15.9207
3 C8y C 34.3468 -18.0241
4 O2x O 31.9291 -18.0124
5 C8y C 31.9291 -15.2159
6 C8y C 34.3585 -15.2216
7 C8y C 34.3411 -19.4164
8 C8y C 35.5645 -17.3249
9 C8y C 31.9232 -19.4048
10 C8x C 30.7172 -15.9091
11 C8y C 31.9348 -13.8176
12 C8x C 35.5702 -15.9267
13 O1a O 34.3644 -13.8235
14 C8x C 33.1292 -20.1039
15 O5x O 35.5528 -20.1213
16 O1a O 36.7762 -18.0357
17 C8y C 30.7055 -20.0981
18 C8y C 29.5054 -15.2042
19 C8x C 30.7288 -13.1068
20 O2a O 33.1525 -13.1185
21 C8x C 29.4937 -19.3931
22 C8x C 30.6997 -21.4962
23 C8y C 28.2994 -15.8974
24 C8x C 29.5112 -13.8059
25 C1a C 33.1584 -11.7144
26 C8x C 28.2877 -20.0863
27 C8x C 29.4821 -22.1954
28 O2x O 27.0877 -15.1925
29 C8x C 28.2937 -17.2957
30 C8y C 28.2761 -21.4846
31 C8y C 25.8700 -15.8858
32 C8y C 27.0760 -17.9948
33 O1a O 27.0584 -22.1837
34 C8y C 25.9341 -17.2840
35 C8x C 24.6581 -15.1868
36 O5x O 27.0701 -19.3990
37 C8y C 24.6581 -17.9891
38 C8y C 23.4404 -15.8858
39 C8x C 23.4404 -17.2840
40 O1a O 24.6640 -19.3931
41 O2a O 22.2287 -15.1868
42 C1a C 21.0110 -15.8858
BOND 47
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 2 6 2
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 2
11 6 12 1
12 6 13 1
13 7 14 1
14 7 15 2
15 8 16 1
16 9 17 1
17 10 18 2
18 11 19 1
19 11 20 1
20 17 21 2
21 17 22 1
22 18 23 1
23 18 24 1
24 20 25 1
25 21 26 1
26 22 27 2
27 23 28 1
28 23 29 2
29 26 30 2
30 28 31 1
31 29 32 1
32 30 33 1
33 31 34 2
34 31 35 1
35 32 36 2
36 34 37 1
37 35 38 2
38 37 39 2
39 37 40 1
40 38 41 1
41 41 42 1
42 8 12 2
43 9 14 2
44 19 24 2
45 27 30 1
46 32 34 1
47 38 39 1
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