EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO7PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 241.136 |
| Monoisotopic Mass (excl. R groups) | 241.03514 |
| SMILES | *OC[C@H](COP(=O)(O)OCCN)OC(*)=O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) has role human metabolite (CHEBI:77746) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) is tautomer of 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) |
| Incoming Relation(s) |
| 1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:18382) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) |
| 1-eicosyl-2-linolenyl-sn-glycero-3-phosphoethanolamine (CHEBI:84535) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) |
| 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) |
| 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520) is tautomer of 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712) |
| Synonyms | Source |
|---|---|
| 1-Organyl-2-acyl-sn-glycero-3-phosphoethanolamine | KEGG COMPOUND |
| 1-Alkyl-2-acylglycerophosphoethanolamine | KEGG COMPOUND |
| 1-Radyl-2-acyl-sn-glycero-3-phosphoethanolamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04475 | KEGG COMPOUND |