EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O10P |
| Net Charge | -3 |
| Average Mass | 273.110 |
| Monoisotopic Mass | 273.00280 |
| 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)/p-3/t3-,4-,6-/m1/s1 |
| InChIKey | UJTMIRNFEXKGMS-ZMIZWQJLSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) is a carbohydrate acid derivative anion (CHEBI:63551) |
| 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) is a monocarboxylic acid anion (CHEBI:35757) |
| 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) is a organophosphate oxoanion (CHEBI:58945) |
| 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) is conjugate base of 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) |
| Incoming Relation(s) |
| 2-carboxy-D-arabinitol 1-phosphate (CHEBI:17541) is conjugate acid of 2-carboxylato-D-arabinitol 1-phosphate(3−) (CHEBI:58185) |
| IUPAC Name |
|---|
| 2-C-[(phosphonooxy)methyl]-D-ribonate |
| Synonyms | Source |
|---|---|
| 2-carboxylato-D-arabinitol 1-phosphate trianion | ChEBI |
| 2-carboxylato-D-arabinitol 1-phosphate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-carboxy-D-arabinitol 1-phosphate | UniProt |