EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO3 |
| Net Charge | 0 |
| Average Mass | 199.250 |
| Monoisotopic Mass | 199.12084 |
| SMILES | *N[C@@H](COC(=O)CCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-heptanoyl-L-serine residue (CHEBI:177290) has functional parent heptanoate (CHEBI:32362) |
| O-heptanoyl-L-serine residue (CHEBI:177290) is a O-fatty acyl-L-serine residue (CHEBI:177286) |
| Synonym | Source |
|---|---|
| O-enanthyl-L-serine residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-heptanoyl-L-serine residue | UniProt |
| Citations |
|---|