EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7O7P |
| Net Charge | -2 |
| Average Mass | 198.067 |
| Monoisotopic Mass | 197.99404 |
| SMILES | O=C(COP(=O)([O-])[O-])[C@@H](O)CO |
| InChI | InChI=1S/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h3,5-6H,1-2H2,(H2,8,9,10)/p-2/t3-/m0/s1 |
| InChIKey | TZCZUVPSFJZERP-VKHMYHEASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-erythrulose 1-phosphate(2−) (CHEBI:58002) is a organophosphate oxoanion (CHEBI:58945) |
| L-erythrulose 1-phosphate(2−) (CHEBI:58002) is conjugate base of L-erythrulose 1-phosphate (CHEBI:17063) |
| L-erythrulose 1-phosphate(2−) (CHEBI:58002) is enantiomer of D-erythrulose 1-phosphate(2−) (CHEBI:131767) |
| Incoming Relation(s) |
| L-erythrulose 1-phosphate (CHEBI:17063) is conjugate acid of L-erythrulose 1-phosphate(2−) (CHEBI:58002) |
| D-erythrulose 1-phosphate(2−) (CHEBI:131767) is enantiomer of L-erythrulose 1-phosphate(2−) (CHEBI:58002) |
| IUPAC Names |
|---|
| L-erythrulose 1-phosphate |
| (3S)-3,4-dihydroxy-2-oxobutyl phosphate |
| Synonym | Source |
|---|---|
| L-erythrulose 1-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-erythrulose 1-phosphate | UniProt |