Entry |
|
Name |
Dapdiamide C;
3-{[(2E)-4-Amino-4-oxobut-2-enoyl]amino}-L-alanyl-L-leucine
|
Formula |
C13H22N4O5
|
Exact mass |
314.1590
|
Mol weight |
314.34
|
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
C20964
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 22
1 N1a N 11.3658 -16.1740
2 C5a C 12.5786 -15.4739
3 C2b C 13.7913 -16.1740
4 C2b C 15.0039 -15.4739
5 C5a C 16.2166 -16.1740
6 N1b N 17.4293 -15.4739
7 O5a O 12.5786 -14.0738
8 O5a O 16.2166 -17.5740
9 C1b C 18.6474 -16.1740
10 C1c C 19.8601 -15.4739
11 C5a C 21.0728 -16.1740
12 N1b N 22.2854 -15.4739
13 N1a N 19.8601 -14.0738
14 O5a O 21.0728 -17.5743
15 C1c C 23.4832 -16.1771
16 C6a C 24.6962 -15.4768
17 O6a O 25.9092 -16.1771
18 C1b C 23.4781 -17.5776
19 C1c C 24.6756 -18.2748
20 O6a O 24.6962 -14.0764
21 C1a C 25.9183 -17.5629
22 C1a C 24.6756 -19.6748
BOND 21
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 16 20 2
20 19 21 1
21 19 22 1
|