| Entry |
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| Name |
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| Formula |
C21H22O10
|
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| Exact mass |
434.1213
|
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| Mol weight |
434.3934
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| Structure |
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| Reaction |
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| Pathway |
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| Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1214 Flavanones
C16492 8-C-Glucosylnaringenin
Phytochemical compounds [BR:br08003]
Flavonoids
Flavonoids
Flavanones
C16492 8-C-Glucosylnaringenin
Glycosides [BR:br08021]
C-glycosides
C16492 8-C-Glucosylnaringenin
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 31
1 C1y C 14.0700 -16.1700
2 C1y C 12.8800 -15.4700
3 C1y C 12.8800 -14.0700
4 C1y C 14.0700 -13.3700
5 C1y C 15.3300 -14.0700
6 O2x O 15.3300 -15.4700
7 C1b C 16.5200 -13.3700
8 O1a O 16.5200 -11.9700
9 O1a O 14.0700 -11.9700
10 O1a O 11.6900 -13.3700
11 O1a O 11.6900 -16.1700
12 C8y C 14.0700 -17.5700
13 C8y C 12.8800 -18.2700
14 C8x C 12.8800 -19.6700
15 C8y C 14.0700 -20.3700
16 C8y C 15.3300 -18.2700
17 C8y C 15.3300 -19.6700
18 C5x C 16.5200 -20.3700
19 C1x C 17.7100 -19.6700
20 C1y C 17.7100 -18.2700
21 O2x O 16.5200 -17.5700
22 C8y C 18.9700 -17.5700
23 C8x C 20.1600 -18.2700
24 C8x C 21.3500 -17.5700
25 C8y C 21.3500 -16.1700
26 C8x C 20.1600 -15.4700
27 C8x C 18.9700 -16.1700
28 O5x O 16.5200 -21.7700
29 O1a O 14.0700 -21.7700
30 O1a O 11.6900 -17.5700
31 O1a O 22.6100 -15.4700
BOND 34
1 16 12 2
2 12 13 1
3 5 7 1 #Up
4 7 8 1
5 1 2 1
6 4 9 1 #Down
7 2 3 1
8 16 17 1
9 17 18 1
10 18 19 1
11 19 20 1
12 20 21 1
13 21 16 1
14 3 10 1 #Up
15 20 22 1
16 3 4 1
17 2 11 1 #Down
18 4 5 1
19 5 6 1
20 6 1 1
21 22 23 2
22 23 24 1
23 24 25 2
24 25 26 1
25 26 27 2
26 27 22 1
27 1 12 1 #Up
28 18 28 2
29 13 14 2
30 15 29 1
31 14 15 1
32 13 30 1
33 15 17 2
34 25 31 1
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