Entry |
|
Name |
Guibourtinidol-(4alpha->6)-catechin
|
Formula |
C30H26O10
|
Exact mass |
546.1526
|
Mol weight |
546.52
|
Structure |

|
Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1203 Proanthocyanidins
C10231 Guibourtinidol-(4alpha->6)-catechin
Phytochemical compounds [BR:br08003]
Flavonoids
Complex flavonoids
Proanthocyanidins
C10231 Guibourtinidol-(4alpha->6)-catechin
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 40
1 C1y C 23.5312 -16.8247
2 C8y C 23.5253 -18.2285
3 C1y C 22.3195 -16.1081
4 C8y C 22.3021 -18.9159
5 C8x C 24.7311 -18.9159
6 C1y C 21.0963 -16.8071
7 O1a O 22.3254 -14.8500
8 O2x O 21.0903 -18.2109
9 C8x C 22.3021 -20.3197
10 C8x C 24.7311 -20.3197
11 C8y C 23.5196 -21.0187
12 O1a O 23.5196 -22.4225
13 C8y C 19.8923 -16.1051
14 C8x C 19.8962 -14.6984
15 C8x C 18.6730 -16.7955
16 C8x C 18.6904 -13.9936
17 C8x C 17.5314 -16.0848
18 C8y C 17.4671 -14.6867
19 O1a O 16.2613 -13.9819
20 C8y C 24.7485 -16.1257
21 C8y C 25.9486 -16.8364
22 C8y C 24.7485 -14.7276
23 C8y C 27.1602 -16.1373
24 O1a O 25.9369 -18.2402
25 C8x C 25.9603 -14.0402
26 O1a O 23.5427 -13.8886
27 C8y C 27.1718 -14.7393
28 C1x C 28.3602 -16.8478
29 O2x O 28.3893 -14.0576
30 C1y C 29.5777 -16.1606
31 C1y C 29.5894 -14.7626
32 O1a O 30.7835 -16.8771
33 C8y C 30.8018 -14.0752
34 C8x C 32.0068 -14.7916
35 C8x C 30.8126 -12.6829
36 C8y C 33.2300 -14.1043
37 C8x C 32.0358 -11.9898
38 C8y C 33.2416 -12.7062
39 O1a O 34.4358 -14.8149
40 O1a O 34.4650 -12.0131
BOND 45
1 17 18 1
2 4 8 1
3 1 20 1 #Up
4 4 9 1
5 5 10 2
6 9 11 2
7 11 12 1
8 6 8 1
9 10 11 1
10 6 13 1 #Down
11 1 2 1
12 1 3 1
13 2 4 2
14 2 5 1
15 20 21 2
16 20 22 1
17 21 23 1
18 21 24 1
19 22 25 2
20 22 26 1
21 23 27 2
22 23 28 1
23 27 29 1
24 28 30 1
25 29 31 1
26 30 32 1 #Up
27 25 27 1
28 30 31 1
29 3 6 1
30 31 33 1 #Down
31 3 7 1 #Up
32 13 14 2
33 13 15 1
34 14 16 1
35 15 17 2
36 16 18 2
37 18 19 1
38 33 34 2
39 33 35 1
40 34 36 1
41 35 37 2
42 36 38 2
43 36 39 1
44 38 40 1
45 37 38 1
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