EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13O10P |
| Net Charge | -2 |
| Average Mass | 288.145 |
| Monoisotopic Mass | 288.02573 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H15O10P/c8-1-2(9)6-4(11)3(10)5(12)7(16-6)17-18(13,14)15/h2-12H,1H2,(H2,13,14,15)/p-2/t2-,3+,4+,5+,6-,7-/m1/s1 |
| InChIKey | KMEJCSKJXSBBAN-ZUHYCWGWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glycero-α-D-manno-heptose 1-phosphate(2−) (CHEBI:61574) is a D-glycero-D-manno-heptose 1-phosphate(2−) (CHEBI:60002) |
| IUPAC Name |
|---|
| 1-O-phosphonato-D-glycero-α-D-manno-heptopyranose |
| Synonym | Source |
|---|---|
| D-glycero-α-D-manno-heptopyranose 1-phosphate | IUPAC |
| UniProt Name | Source |
|---|---|
| D-glycero-α-D-manno-heptose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12335 | MetaCyc |