EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N2O5R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 244.245 |
| Monoisotopic Mass (excl. R groups) | 244.10592 |
| SMILES | *CC(=O)O[C@H](*)CC(=O)N[C@@H](CCC[NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138473) is a N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:140663) |
| Synonym | Source |
|---|---|
| N2-[(3R)-3-(1,2-saturated-acyloxy)acyl]-L-ornithine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| an N2-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine lipid | UniProt |
| Manual Xrefs | Databases |
|---|---|
| ORNITHINE-LIPIDS | MetaCyc |
| Citations |
|---|