Entry |
|
Name |
epsilon-Rhodomycinone;
Rhodomycinone
|
Formula |
C22H20O9
|
Exact mass |
428.1107
|
Mol weight |
428.39
|
Structure |

|
Reaction |
|
Pathway |
map01057 | Biosynthesis of type II polyketide products |
map01110 | Biosynthesis of secondary metabolites |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
PK Polyketides
PK13 Aromatic polyketides
PK1305 Anthracyclinones
C12425 epsilon-Rhodomycinone
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 31
1 C1z C 29.3313 -17.5558
2 O1a O 30.5588 -18.4996
3 C1b C 30.4888 -16.8727
4 C8y C 25.7607 -16.8565
5 C8x C 19.7778 -17.5274
6 C8x C 20.9829 -16.8444
7 C8y C 22.1782 -17.5366
8 C5x C 23.3736 -16.8535
9 C8y C 24.5689 -17.5463
10 C8x C 19.7834 -18.9813
11 C8y C 26.9501 -17.5558
12 C1y C 28.1454 -16.8633
13 C8y C 20.9829 -19.6643
14 C8y C 22.1688 -18.9905
15 C5x C 23.3547 -19.6735
16 C8y C 24.5689 -18.9905
17 C8y C 25.7453 -19.6833
18 C8y C 26.9406 -19.0002
19 C1y C 28.1360 -19.6927
20 C1x C 29.3313 -19.0097
21 O1a O 20.9732 -21.0493
22 O5x O 23.3452 -21.0588
23 O1a O 25.7359 -21.0682
24 O1a O 28.1360 -21.0682
25 O5x O 23.3777 -15.5067
26 C7a C 28.1478 -15.5161
27 O6a O 26.9888 -14.8452
28 O7a O 29.3094 -14.8493
29 O1a O 25.7453 -15.5067
30 C1a C 30.5313 -15.5590
31 C1a C 31.7301 -17.5741
BOND 34
1 14 15 1
2 1 3 1 #Up
3 15 16 1
4 8 9 1
5 16 17 1
6 9 4 1
7 17 18 2
8 1 2 1 #Down
9 18 19 1
10 5 10 1
11 19 20 1
12 5 6 2
13 13 21 1
14 4 11 2
15 15 22 2
16 17 23 1
17 11 12 1
18 19 24 1 #Down
19 7 14 2
20 9 16 2
21 11 18 1
22 12 1 1
23 8 25 2
24 1 20 1
25 6 7 1
26 12 26 1 #Up
27 10 13 2
28 26 27 2
29 26 28 1
30 13 14 1
31 7 8 1
32 4 29 1
33 28 30 1
34 3 31 1
|