EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N5O2 |
| Net Charge | +1 |
| Average Mass | 280.352 |
| Monoisotopic Mass | 280.17680 |
| SMILES | *N[C@@H](Cc1cnc(CC[C@@H](C(N)=O)[N+](C)(C)C)n1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| diphthamide residue (CHEBI:16692) is a L-α-amino acid residue (CHEBI:83228) |
| diphthamide residue (CHEBI:16692) is conjugate base of diphthamide(2+) residue (CHEBI:57862) |
| diphthamide residue (CHEBI:16692) is substituent group from diphthamide (CHEBI:15949) |
| Incoming Relation(s) |
| diphthamide(2+) residue (CHEBI:57862) is conjugate acid of diphthamide residue (CHEBI:16692) |
| Synonyms | Source |
|---|---|
| Peptide diphthamide | KEGG COMPOUND |
| {3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM | PDBeChem |
| 2'-[3-carboxamido-3-(trimethylammonio)propyl]-L-histidine | RESID |
| 2-[(3R)-3-carbamoyl-3-(trimethylammonio)propyl]-L-histidyl | ChEBI |
| peptidyl-diphthamide | ChEBI |
| Elongation factor 2 diphthamide | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| diphthamide residue | UniProt |