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InChIKey | SRBFZHDQGSBBOR-ZRMNMSDTSA-N |
InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m1/s1 |
SMILES | O[C@@H]1COC(O)[C@@H](O)[C@@H]1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 21 |
Distinct compatimentalized reactions in models | 10 |
Identifier | Description |
---|---|
seedM:cpd00185 | D-Arabinose D-arabinopyranose arab-D |
metacycM:D-arabinopyranose | D-arabinopyranose |
chebi:46994 | D-arabinose D-arabinopyranose |
biggM:arab__D | D Arabinose |
keggC:C00216 | D-Arabinose |
biggM:M_arab__D biggM:arab-D keggC:M_C00216 seedM:M_cpd00185 | secondary/obsolete/fantasy identifier |