EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O8P |
| Net Charge | -2 |
| Average Mass | 228.093 |
| Monoisotopic Mass | 228.00460 |
| SMILES | O=C(COP(=O)([O-])[O-])[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3,5-7,9H,1-2H2,(H2,10,11,12)/p-2/t3-,5-/m1/s1 |
| InChIKey | NBOCCPQHBPGYCX-NQXXGFSBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribulose 1-phosphate(2−) (CHEBI:71680) is a organophosphate oxoanion (CHEBI:58945) |
| D-ribulose 1-phosphate(2−) (CHEBI:71680) is conjugate base of D-ribulose 1-phosphate (CHEBI:71687) |
| Incoming Relation(s) |
| 5-deoxy-D-ribulose 1-phosphate(2−) (CHEBI:144504) has functional parent D-ribulose 1-phosphate(2−) (CHEBI:71680) |
| D-ribulose 1-phosphate (CHEBI:71687) is conjugate acid of D-ribulose 1-phosphate(2−) (CHEBI:71680) |
| IUPAC Name |
|---|
| 1-O-phosphonato-D-ribulose |
| UniProt Name | Source |
|---|---|
| D-ribulose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| D-RIBULOSE-1-P | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6847811 | Reaxys |