EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O12P2 |
| Net Charge | -4 |
| Average Mass | 336.082 |
| Monoisotopic Mass | 335.96694 |
| SMILES | O=P([O-])([O-])OC[C@H]1OC(O)(COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/p-4/t3-,4+,5+,6?/m1/s1 |
| InChIKey | RNBGYGVWRKECFJ-OEXCPVAWSA-J |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-tagatofuranose 1,6-bisphosphate(4−) (CHEBI:58694) has role human metabolite (CHEBI:77746) |
| D-tagatofuranose 1,6-bisphosphate(4−) (CHEBI:58694) is a organophosphate oxoanion (CHEBI:58945) |
| D-tagatofuranose 1,6-bisphosphate(4−) (CHEBI:58694) is conjugate base of D-tagatofuranose 1,6-bisphosphate (CHEBI:4250) |
| Incoming Relation(s) |
| D-tagatofuranose 1,6-bisphosphate (CHEBI:4250) is conjugate acid of D-tagatofuranose 1,6-bisphosphate(4−) (CHEBI:58694) |
| IUPAC Name |
|---|
| D-tagatofuranose 1,6-bis(phosphate) |
| Synonym | Source |
|---|---|
| 1,6-di-O-phosphonato-D-tagatofuranose | IUPAC |
| UniProt Name | Source |
|---|---|
| D-tagatofuranose 1,6-bisphosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:6182446 | Beilstein |