| Entry |
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| Name |
Delphinidin 3,5,3'-triglucoside
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| Formula |
C33H41O22
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| Exact mass |
789.2089
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| Mol weight |
789.6654
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| Structure |
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| Reaction |
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| Pathway |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
PK Polyketides
PK12 Flavonoids
PK1201 Anthocyanidins
C16314 Delphinidin 3,5,3'-triglucoside
Phytochemical compounds [BR:br08003]
Flavonoids
Flavonoids
Anthocyanidins and anthocyanins
C16314 Delphinidin 3,5,3'-triglucoside
Glycosides [BR:br08021]
O-glycosides
Anthocyanin glycosides
Glycosylated delphinidin
C16314 Delphinidin 3,5,3'-triglucoside
Dietary phytochemicals [br08012.html]
Flavonoids
C16314
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 55
1 C8y C 40.1100 -30.3800
2 C8y C 40.1100 -28.9800
3 C8x C 38.9200 -28.2800
4 C8y C 37.7300 -28.9800
5 C8x C 37.7300 -30.3800
6 C8y C 38.9200 -31.0800
7 C8x C 41.3700 -31.0800
8 C8y C 42.5600 -30.3800
9 C8y C 42.5600 -28.9800
10 O2x O 41.3700 -28.2800 #+
11 C8y C 43.8200 -28.2800
12 C8x C 45.0100 -28.9800
13 C8y C 46.2000 -28.2800
14 C8y C 46.2000 -26.8800
15 C8y C 45.0100 -26.1800
16 C8x C 43.8200 -26.8800
17 O2a O 45.0100 -24.7800
18 O1a O 47.4600 -26.1800
19 O1a O 47.4600 -28.9800
20 O2a O 43.8200 -31.0800
21 O2a O 38.9200 -32.4800
22 O1a O 36.4700 -28.2800
23 C1y C 37.7300 -33.1800
24 O2x O 36.5400 -32.4800
25 C1y C 35.3500 -33.1800
26 C1y C 35.3500 -34.5800
27 C1y C 36.5400 -35.2800
28 C1y C 37.7300 -34.5800
29 C1b C 34.1600 -32.4800
30 O1a O 36.5400 -36.6800
31 O1a O 34.1600 -35.3500
32 O1a O 38.9900 -35.2800
33 O1a O 32.9700 -33.1800
34 C1y C 45.0100 -31.7800
35 C1y C 45.0100 -33.1800
36 C1y C 46.2000 -33.8800
37 C1y C 47.4600 -33.1800
38 C1y C 47.4600 -31.7800
39 O2x O 46.2000 -31.0800
40 C1b C 48.6500 -31.0800
41 O1a O 46.2000 -35.2800
42 O1a O 43.8200 -33.8800
43 O1a O 48.6500 -33.8800
44 O1a O 49.8400 -31.7800
45 C1y C 43.8200 -24.0800
46 O2x O 43.8200 -22.6800
47 C1y C 42.6300 -21.9800
48 C1y C 41.3700 -22.6800
49 C1y C 41.3700 -24.0800
50 C1y C 42.6300 -24.7800
51 C1b C 42.6300 -20.5800
52 O1a O 40.1800 -24.7800
53 O1a O 40.1800 -21.9800
54 O1a O 42.6300 -26.1800
55 O1a O 43.8200 -19.8800
BOND 60
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 1 7 1
8 7 8 2
9 8 9 1
10 9 10 2
11 2 10 1
12 9 11 1
13 11 12 2
14 12 13 1
15 13 14 2
16 14 15 1
17 15 16 2
18 11 16 1
19 15 17 1
20 14 18 1
21 13 19 1
22 8 20 1
23 6 21 1
24 4 22 1
25 23 21 1 #Up
26 23 24 1
27 24 25 1
28 25 26 1
29 26 27 1
30 27 28 1
31 23 28 1
32 25 29 1 #Up
33 27 30 1 #Up
34 26 31 1 #Down
35 28 32 1 #Down
36 29 33 1
37 34 20 1 #Down
38 34 35 1
39 35 36 1
40 36 37 1
41 37 38 1
42 38 39 1
43 34 39 1
44 38 40 1 #Down
45 36 41 1 #Down
46 35 42 1 #Up
47 37 43 1 #Up
48 40 44 1
49 45 17 1 #Up
50 45 46 1
51 46 47 1
52 47 48 1
53 48 49 1
54 49 50 1
55 45 50 1
56 47 51 1 #Up
57 49 52 1 #Up
58 48 53 1 #Down
59 50 54 1 #Down
60 51 55 1
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