| Entry |
|
|---|
| Name |
|
|---|
| Formula |
C28H38N2O4
|
|---|
| Exact mass |
466.2832
|
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| Mol weight |
466.6123
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| Structure |
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| Reaction |
|
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| Pathway |
| map00950 | Isoquinoline alkaloid biosynthesis |
| map01063 | Biosynthesis of alkaloids derived from shikimate pathway |
| map01110 | Biosynthesis of secondary metabolites |
|
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| Enzyme |
2.1.1.-
|
|---|
| Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tyrosine
Isoquinoline alkaloids
C09390 Cephaeline
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| Other DBs |
|
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| LinkDB |
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| KCF data |
ATOM 34
1 C1y C 29.4832 -13.4202
2 C8y C 28.2751 -12.7257
3 N1y N 30.7030 -12.7374
4 C1x C 29.4715 -14.8208
5 C8y C 28.2809 -11.3251
6 C8x C 27.0728 -13.4261
7 C1x C 31.9051 -13.4435
8 C1x C 30.7087 -11.3368
9 C1y C 30.6796 -15.5271
10 C8x C 27.0728 -10.6190
11 C1x C 29.4949 -10.6247
12 C8y C 25.8531 -12.7257
13 C1y C 31.8934 -14.8442
14 C1b C 30.6679 -16.9277
15 C8y C 25.8531 -11.3251
16 O2a O 24.6393 -13.4261
17 C1b C 33.1015 -15.5388
18 C1y C 29.4482 -17.6222
19 O2a O 24.6393 -10.6190
20 C1a C 23.4195 -12.7257
21 C1a C 34.3153 -14.8267
22 C8y C 29.4948 -19.0228
23 N1x N 28.2518 -16.9044
24 C1a C 23.4254 -11.3193
25 C8y C 28.2051 -19.6998
26 C8x C 30.6212 -19.7523
27 C1x C 27.0261 -17.5814
28 C8x C 28.2400 -21.0945
29 C1x C 27.0087 -18.9820
30 C8y C 30.5919 -21.1529
31 C8y C 29.3607 -21.8182
32 O2a O 31.7942 -21.8649
33 O1a O 29.3548 -23.2189
34 C1a C 31.7651 -23.2656
BOND 38
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 1
9 5 10 1
10 5 11 1
11 6 12 2
12 7 13 1
13 9 14 1
14 10 15 2
15 12 16 1
16 13 17 1 #Down
17 14 18 1
18 15 19 1
19 16 20 1
20 17 21 1
21 18 22 1
22 18 23 1
23 19 24 1
24 22 25 2
25 22 26 1
26 23 27 1
27 25 28 1
28 25 29 1
29 26 30 2
30 28 31 2
31 30 32 1
32 31 33 1
33 32 34 1
34 8 11 1
35 9 13 1
36 12 15 1
37 27 29 1
38 30 31 1
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