EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO7PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 267.173 |
| Monoisotopic Mass (excl. R groups) | 267.05079 |
| SMILES | */C=C\OC[C@@H](O)COP(=O)(O)OCCNC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) has functional parent N-acylethanolamine (CHEBI:52640) |
| 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) is a glycerophospholipid (CHEBI:37739) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine (CHEBI:138096) is a 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) is a 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095) is a 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) |
| Synonyms | Source |
|---|---|
| N-acyl-[(Z)-alk-1-enyl]-lyso-PE | ChEBI |
| 1-[(Z)-alk-1-enyl]-N-acyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| Citations |
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