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InChIKey | FBPFZTCFMRRESA-ZXXMMSQZSA-N |
InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1 |
SMILES | OC[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)CO |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 5 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:17459 | D-iditol (2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol D-Idit D-Iditol |
chebi:12993 chebi:21042 chebi:4198 keggC:M_C01489 seedM:M_cpd01057 | secondary/obsolete/fantasy identifier |
keggC:C01489 metacycM:CPD-357 sabiorkM:2288 seedM:cpd01057 | D-Iditol |