AtomMap:BMSUD2A0CC01$BMSUD2A0CC05$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




(2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3S,4R,5R,6R) -4,5,6-trihydroxy-2- (hydroxymethyl) oxan-3-yl] oxyoxane-3,4,5-triol <Mapping>
AtomMap:BMSUD2A0CC01$BMSUD2A0CC05$0
(2R,3S,4S,5R,6R) -2- (Hydroxymethyl) -6- [ (2R,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl] oxyoxane-3,4,5-triol
BMSUD2A0CC01.png
1 ↔ 1
2 ↔ 2
3 ↔ 3
4 ↔ 4
5 ↔ 5
6 ↔ 6
7 ↔ 7
8 ↔ 8
9 ↔ 9
10 ↔ 10
11 ↔ 11
12 ↔ 12
BMSUD2A0CC05.png
Related Mappings, Enzymes, and Pathways
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox