AtomMap:BMFYS2ESa001$BMFYB4DAa004$0

From Metabolomics.JP
Revision as of 09:00, 30 January 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search




S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate <Mapping>
AtomMap:BMFYS2ESa001$BMFYB4DAa004$0
(3S) -Citryl-CoA
BMFYS2ESa001.png
4 ↔ 13
5 ↔ 14
6 ↔ 15
7 ↔ 16
8 ↔ 17
9 ↔ 18
10 ↔ 19
11 ↔ 20
12 ↔ 21
13 ↔ 22
14 ↔ 23
15 ↔ 24
16 ↔ 25
17 ↔ 26
18 ↔ 27
35 ↔ 44
36 ↔ 45
37 ↔ 47
38 ↔ 46
39 ↔ 48
40 ↔ 49
41 ↔ 50
42 ↔ 51
43 ↔ 52
44 ↔ 53
45 ↔ 54
46 ↔ 55
47 ↔ 56
48 ↔ 57
BMFYB4DAa004.png
Related Mappings, Enzymes, and Pathways
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox