| Entry |
|
| Name |
C00011_C00022
|
|
 |
| Compound |
|
| Type |
leave
|
| RDM |
1
1 C0-C6a:*-C5a:O0+O0-O6a+O6a
|
| Related pair |
|
| Reaction |
|
| Enzyme |
|
| KCF data |
 ALIGN 3
1 1:C0 2:C6a #R1
2 2:O0 5:O6a #M1
3 3:O0 6:O6a #M1
- * 1:C5a #D1
ENTRY1
COMPOUND C00011
ATOM 3
1 C0 C 21.8400 -11.9918
2 O0 O 20.6288 -12.6940
3 O0 O 23.0512 -12.6940
BOND 2
1 1 2 2
2 1 3 2
ENTRY2
COMPOUND C00022
ATOM 6
1 C5a C -0.3241 0.1862
2 C6a C 0.3241 -0.1862
3 C1a C -0.9724 -0.1862
4 O5a O -0.3241 0.9379
5 O6a O 0.3241 -0.9379
6 O6a O 0.9724 0.1897
BOND 5
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
|