EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21O14P |
| Net Charge | -2 |
| Average Mass | 420.260 |
| Monoisotopic Mass | 420.06799 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5+,6+,7-,8-,9-,10-,11?,12+/m1/s1 |
| InChIKey | ITPHOIFCAFNCLL-QKKXKWKRSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lactose 6-phosphate(2−) (CHEBI:79080) is a organophosphate oxoanion (CHEBI:58945) |
| lactose 6-phosphate(2−) (CHEBI:79080) is conjugate base of lactose 6'-phosphate (CHEBI:28339) |
| Incoming Relation(s) |
| lactose 6'-phosphate (CHEBI:28339) is conjugate acid of lactose 6-phosphate(2−) (CHEBI:79080) |
| IUPAC Name |
|---|
| 6-O-phosphonato-β-D-galactopyranosyl-(1→4)-D-glucopyranose |
| Synonym | Source |
|---|---|
| 4-O-(6-O-phosphonato-β-D-galactopyranosyl)-D-glucopyranose | IUPAC |
| UniProt Name | Source |
|---|---|
| lactose 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15973 | MetaCyc |