EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H14NO6P |
| Net Charge | 0 |
| Average Mass | 215.142 |
| Monoisotopic Mass | 215.05587 |
| SMILES | [H][C@](O)(CO)COP(=O)([O-])OCC[NH3+] |
| 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 zwitterion (CHEBI:57952) is a zwitterion (CHEBI:27369) |
| sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) is enantiomer of 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion (CHEBI:143890) |
| sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) is tautomer of sn-glycero-3-phosphoethanolamine (CHEBI:16929) |
| Incoming Relation(s) |
| 2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion (CHEBI:143890) is enantiomer of sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) |
| sn-glycero-3-phosphoethanolamine (CHEBI:16929) is tautomer of sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57952) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2S)-2,3-dihydroxypropyl phosphate |
| Synonym | Source |
|---|---|
| 2-ammonioethyl (2S)-2,3-dihydroxypropyl phosphate | IUPAC |