EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H15O10P |
| Net Charge | 0 |
| Average Mass | 290.161 |
| Monoisotopic Mass | 290.04028 |
| SMILES | [H][C@]1([C@H](O)COP(=O)(O)O)O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/t2-,3+,4+,5+,6-,7+/m1/s1 |
| InChIKey | SDADNVAZGVDAIM-QTNLNCNHSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glycero-α-D-manno-heptose 7-phosphate (CHEBI:43786) is a D-glycero-D-manno-heptose 7-phosphate (CHEBI:28723) |
| D-glycero-α-D-manno-heptose 7-phosphate (CHEBI:43786) is conjugate acid of D-glycero-α-D-manno-heptose 7-phosphate(2−) (CHEBI:60203) |
| Incoming Relation(s) |
| D-glycero-α-D-manno-heptose 7-phosphate(2−) (CHEBI:60203) is conjugate base of D-glycero-α-D-manno-heptose 7-phosphate (CHEBI:43786) |
| IUPAC Name |
|---|
| D-glycero-α-D-manno-heptose 7-(dihydrogen phosphate) |
| Synonym | Source |
|---|---|
| (5R)-5-[(1R)-1-hydroxy-2-(phosphonooxy)ethyl]-α-D-lyxopyranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| DB02470 | DrugBank |