EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34NO6 |
| Net Charge | -1 |
| Average Mass | 408.515 |
| Monoisotopic Mass | 408.23916 |
| SMILES | *N[C@@H](CC(=O)OC(CCCCCCCC(=O)[O-])C(=O)C/C=C\CCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue (CHEBI:143138) is a oxo carboxylic acid anion (CHEBI:35903) |
| L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue (CHEBI:143138) is conjugate base of L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) |
| Incoming Relation(s) |
| L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue (CHEBI:143211) is conjugate acid of L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue (CHEBI:143138) |
| Synonym | Source |
|---|---|
| L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue | UniProt |
| Citations |
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