EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18O8 |
| Net Charge | 0 |
| Average Mass | 254.235 |
| Monoisotopic Mass | 254.10017 |
| SMILES | OC[C@H](O)CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@]1(O)CO |
| InChI | InChI=1S/C9H18O8/c10-1-4(12)2-17-8-6(14)5(13)7(15)9(8,16)3-11/h4-8,10-16H,1-3H2/t4-,5+,6+,7+,8-,9-/m0/s1 |
| InChIKey | JOKFCZVUUMLXSM-YQWDKWCMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| calditol (CHEBI:193598) is a nonitol (CHEBI:193600) |
| UniProt Name | Source |
|---|---|
| calditol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-25344 | MetaCyc |
| Citations |
|---|