EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H50NO9P |
| Net Charge | 0 |
| Average Mass | 551.658 |
| Monoisotopic Mass | 551.32232 |
| SMILES | [H]C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C26H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-25(29)33-22-24(36-26(30)18-15-16-20-28)23-35-37(31,32)34-21-19-27/h20,24H,2-19,21-23,27H2,1H3,(H,31,32)/t24-/m1/s1 |
| InChIKey | NMWPZVLQFDIILH-XMMPIXPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142750) has functional parent 5-oxopentanoate (CHEBI:16120) |
| 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142750) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77370) |
| 1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142750) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-2-(5-oxopentanoyl)-sn-phosphatidylethanolamine | SUBMITTER |
| PE(16:0/5-oxo-5:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-(5-oxopentanoyl)-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
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