EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 269.03005 |
| SMILES | [1*]C(=O)OC[C@@H](COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-sn-phosphatidylethanolamine (CHEBI:60262) is a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λlambda5-phosphatetracosan-18-yl icosanoate (CHEBI:45210) |
| 1-sn-phosphatidylethanolamine (CHEBI:60262) is a phosphatidylethanolamine (CHEBI:16038) |
| 1-sn-phosphatidylethanolamine (CHEBI:60262) is tautomer of 1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) |
| Incoming Relation(s) |
| 1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) is tautomer of 1-sn-phosphatidylethanolamine (CHEBI:60262) |
| Synonyms | Source |
|---|---|
| L-1-phosphatidylethanolamines | ChEBI |
| D-1,2-diacylglycero-3-phosphoethanolamine | ChEBI |
| (2S)-1,2-diacylglycero-3-phosphoethanolamine | ChEBI |
| D-1,2-diacylglycero-3-phosphoethanolamines | ChEBI |
| (2S)-1,2-diacylglycero-3-phosphoethanolamines | ChEBI |
| L-1-phosphatidylethanolamine | ChEBI |
| Citations |
|---|