AtomMap:BMFYS3HOq011$BMFYS3ALq008$0
From Metabolomics.JP
(Difference between revisions)
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| − | {{AtomMapping|{{PAGENAME}}|map=1 | + | {{AtomMapping|{{PAGENAME}}|map=1 1 ; 2 2 ; 3 3 ; |
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Revision as of 18:10, 5 February 2009
| Propane-1,2,3-triol | <Mapping> AtomMap:BMFYS3HOq011$BMFYS3ALq008$0 |
D-Glyceraldehyde |
|---|---|---|
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1 ↔ 1 2 ↔ 2 3 ↔ 3 |
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- Related Mappings, Enzymes, and Pathways
