EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:77288 - 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion
| Formula | C7H15NO6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 240.171 |
| Monoisotopic Mass (excl. R groups) | 240.06370 |
| SMILES | */C=C\OC[C@@H](O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is a 1-(Z)-alk-1-enyl-2-lyso-sn-glycerolipid (CHEBI:193594) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:57514) |
| 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) is tautomer of 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824) |
| Incoming Relation(s) |
| N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) has functional parent 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:229972) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) |
| lysophosphatidylethanolamine zwitterion P-18:1/0:0 (CHEBI:133228) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) |
| 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:72824) is tautomer of 1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77288) |
| Synonyms | Source |
|---|---|
| 1-[(1Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion | ChEBI |
| 1-O-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 1-O-(1Z-alkenyl)-sn-glycero-3-phosphoethanolamine | UniProt |