EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H14NO6P |
| Net Charge | 0 |
| Average Mass | 215.142 |
| Monoisotopic Mass | 215.05587 |
| SMILES | [H][C@](O)(CO)COP(=O)(O)OCCN |
| InChI | InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | JZNWSCPGTDBMEW-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sn-glycero-3-phosphoethanolamine (CHEBI:16929) is a glycerophosphatidylethanolamine (CHEBI:52330) |
| sn-glycero-3-phosphoethanolamine (CHEBI:16929) is tautomer of sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) |
| sn-glycero-3-phosphoethanolamine (CHEBI:16929) is tautomer of 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion (CHEBI:143890) |
| Incoming Relation(s) |
| sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) is tautomer of sn-glycero-3-phosphoethanolamine (CHEBI:16929) |
| 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion (CHEBI:143890) is tautomer of sn-glycero-3-phosphoethanolamine (CHEBI:16929) |
| IUPAC Name |
|---|
| 2-aminoethyl (2S)-2,3-dihydroxypropyl hydrogen phosphate |
| Synonyms | Source |
|---|---|
| Glycerophosphoethanolamine | KEGG COMPOUND |
| sn-glycero-3-Phosphoethanolamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01233 | KEGG COMPOUND |