EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13O10P |
| Net Charge | 0 |
| Average Mass | 276.134 |
| Monoisotopic Mass | 276.02463 |
| SMILES | O=C(O)[C@@](O)(COP(=O)(O)O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C6H13O10P/c7-1-3(8)4(9)6(12,5(10)11)2-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/t3-,4-,6-/m1/s1 |
| InChIKey | UJTMIRNFEXKGMS-ZMIZWQJLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) has functional parent D-ribonic acid (CHEBI:21077) |
| 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) is a ribonic acid phosphate (CHEBI:37392) |
| 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) is conjugate acid of 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) |
| Incoming Relation(s) |
| 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) is conjugate base of 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) |
| IUPAC Name |
|---|
| 2-C-[(phosphonooxy)methyl]-D-ribonic acid |
| Synonym | Source |
|---|---|
| 2-Carboxy-D-arabinitol 1-phosphate | KEGG COMPOUND |