EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2O5R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 272.298 |
| Monoisotopic Mass (excl. R groups) | 272.13722 |
| SMILES | *CC(=O)O[C@H](*)CC(=O)N[C@@H](CCC[NH+](C)C)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N5,N5-dimethyl-N2-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion (CHEBI:138480) is a amino-acid zwitterion (CHEBI:35238) |
| UniProt Name | Source |
|---|---|
| an N,N-dimethylornithine lipid | UniProt |
| Manual Xrefs | Databases |
|---|---|
| NN-Dimethyl-Ornithine-Lipid | MetaCyc |
| Citations |
|---|