| Entry |
|
|---|
| Name |
Dapdiamide A;
3-{[(2E)-4-Amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-valine
|
|---|
| Formula |
C12H20N4O5
|
|---|
| Exact mass |
300.1434
|
|---|
| Mol weight |
300.31
|
|---|
| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map00998 | Biosynthesis of various antibiotics |
| map01110 | Biosynthesis of secondary metabolites |
|
|---|
| Module |
| M00904 | Dapdiamides biosynthesis, L-2,3-diaminopropanoate => dapdiamide A/B/C |
|
|---|
| Enzyme |
|
|---|
| Brite |
Secondary metabolites in pathway maps [br08011.html]
Biosynthetic pathways and modules of secondary metabolites
C20962
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 21
1 N1a N 13.1802 -16.5169
2 C5a C 14.3924 -15.8171
3 C2b C 15.6046 -16.5169
4 C2b C 16.8167 -15.8171
5 C5a C 18.0289 -16.5169
6 N1b N 19.2411 -15.8171
7 O5a O 14.3924 -14.4176
8 O5a O 18.0289 -17.9163
9 C1b C 20.4586 -16.5169
10 C1c C 21.6708 -15.8171
11 C5a C 22.8830 -16.5169
12 N1b N 24.0951 -15.8171
13 N1a N 21.6708 -14.4176
14 O5a O 22.8830 -17.9166
15 C1c C 25.2924 -16.5200
16 C6a C 26.5049 -15.8200
17 O6a O 27.7173 -16.5200
18 C1c C 25.2873 -17.9199
19 C1a C 24.0593 -18.6230
20 C1a C 26.4843 -18.6168
21 O6a O 26.5049 -14.4202
BOND 20
1 1 2 1
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 1
6 2 7 2
7 5 8 2
8 6 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 10 13 1 #Down
13 11 14 2
14 12 15 1
15 15 16 1
16 16 17 1
17 15 18 1 #Down
18 18 19 1
19 18 20 1
20 16 21 2
|
|---|
