EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO |
| Net Charge | 0 |
| Average Mass | 113.160 |
| Monoisotopic Mass | 113.08406 |
| SMILES | *N[C@@H](C(*)=O)[C@@H](C)CC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-alloisoleucine residue (CHEBI:30007) is a alloisoleucine residue (CHEBI:35848) |
| D-alloisoleucine residue (CHEBI:30007) is enantiomer of L-alloisoleucine residue (CHEBI:30008) |
| D-alloisoleucine residue (CHEBI:30007) is substituent group from D-alloisoleucine (CHEBI:20899) |
| Incoming Relation(s) |
| L-alloisoleucine residue (CHEBI:30008) is enantiomer of D-alloisoleucine residue (CHEBI:30007) |
| Synonyms | Source |
|---|---|
| D-alloisoleucine residue | JCBN |
| D-alloisoleucyl | ChEBI |
| D-allo-isoleucine | RESID |
| UniProt Name | Source |
|---|---|
| D-alloisoleucine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0192 | RESID |