EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21O12 |
| Net Charge | -1 |
| Average Mass | 357.288 |
| Monoisotopic Mass | 357.10385 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO |
| InChI | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/p-1/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1 |
| InChIKey | JYTUSYBCFIZPBE-AMTLMPIISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lactobionate (CHEBI:143069) is a gluconates (CHEBI:33804) |
| lactobionate (CHEBI:143069) is conjugate base of lactobionic acid (CHEBI:55481) |
| Incoming Relation(s) |
| lactobionic acid (CHEBI:55481) is conjugate acid of lactobionate (CHEBI:143069) |
| IUPAC Name |
|---|
| 4-O-β-D-galactopyranosyl-D-gluconate |
| UniProt Name | Source |
|---|---|
| lactobionate | UniProt |
| Citations |
|---|