AtomMap:BMSUD2H0GI01$BMSUM6H0--06$0
From Metabolomics.JP
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Revision as of 01:34, 5 March 2009
Galactinol | <Mapping> AtomMap:BMSUD2H0GI01$BMSUM6H0--06$0 |
(1R,2R,3S,4S,5R,6S) -Cyclohexane-1,2,3,4,5,6-hexol |
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7 ↔ 3 8 ↔ 2 9 ↔ 1 10 ↔ 6 11 ↔ 5 12 ↔ 4 |
- Related Mappings, Enzymes, and Pathways