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CHEBI:85225 - N-acyl-sn-glycero-3-phosphoethanolamine(1−)
| Formula | C6H12NO7PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 241.136 |
| Monoisotopic Mass (excl. R groups) | 241.03514 |
| SMILES | *C(=O)NCCOP(=O)([O-])OC[C@H](O)CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is a anionic phospholipid (CHEBI:62643) |
| N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) is conjugate base of N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) |
| Incoming Relation(s) |
| N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85250) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85230) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-icosanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85228) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85227) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85229) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658) is conjugate acid of N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225) |
| Synonyms | Source |
|---|---|
| glycero-3-phospho-N-acylethanolamine | SUBMITTER |
| GP-NAE | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-acyl-sn-glycero-3-phosphoethanolamine | UniProt |