| Entry |
|
| Name |
C00011_C00036
|
|
 |
| Compound |
|
| Type |
leave
|
| RDM |
1
1 C0-C6a:*-C1b:O0+O0-O6a+O6a
|
| Related pair |
|
| Reaction |
|
| Enzyme |
|
| KCF data |
 ALIGN 3
1 1:C0 5:C6a #R1
2 2:O0 8:O6a #M1
3 3:O0 9:O6a #M1
- * 2:C1b #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 C00036
ATOM 9
1 C5a C 21.5736 -15.6638
2 C1b C 22.9771 -15.6638
3 C6a C 20.6530 -16.7130
4 O5a O 21.0529 -14.4776
5 C6a C 23.6787 -16.8742
6 O6a O 19.2817 -16.4364
7 O6a O 21.0402 -18.0393
8 O6a O 22.9706 -18.0843
9 O6a O 25.0057 -16.7976
BOND 8
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 3 6 1
6 3 7 2
7 5 8 1
8 5 9 2
|