EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9O7P |
| Net Charge | 0 |
| Average Mass | 200.083 |
| Monoisotopic Mass | 200.00859 |
| 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)/t3-/m0/s1 |
| InChIKey | TZCZUVPSFJZERP-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-erythrulose 1-phosphate (CHEBI:17063) has functional parent L-erythrulose (CHEBI:27913) |
| L-erythrulose 1-phosphate (CHEBI:17063) is a erythrulose 1-phosphate (CHEBI:14216) |
| L-erythrulose 1-phosphate (CHEBI:17063) is conjugate acid of L-erythrulose 1-phosphate(2−) (CHEBI:58002) |
| L-erythrulose 1-phosphate (CHEBI:17063) is enantiomer of D-erythrulose 1-phosphate (CHEBI:48262) |
| Incoming Relation(s) |
| L-erythrulose 1-phosphate(2−) (CHEBI:58002) is conjugate base of L-erythrulose 1-phosphate (CHEBI:17063) |
| D-erythrulose 1-phosphate (CHEBI:48262) is enantiomer of L-erythrulose 1-phosphate (CHEBI:17063) |
| IUPAC Names |
|---|
| L-erythrulose 1-(dihydrogen phosphate) |
| (3S)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| Erythrulose 1-phosphate | KEGG COMPOUND |
| (S)-3,4-dihydroxy-1-(phosphonooxy)-2-butanone | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C03394 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1711143 | Beilstein |
| CAS:16409-92-0 | ChemIDplus |