EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 242.144 |
| Monoisotopic Mass (excl. R groups) | 242.04296 |
| SMILES | *C(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-icosapentaenoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133522) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381) |
| Synonyms | Source |
|---|---|
| GPE(20:5/0:0) | ChEBI |
| PE(20:5/0:0) | ChEBI |
| LPE(20:5/0:0) | ChEBI |
| GPE(20:5) | ChEBI |
| LPE(20:5) | ChEBI |
| 1-icosapentaenoyl-GPE | ChEBI |