EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N4O3 |
| Net Charge | +1 |
| Average Mass | 281.336 |
| Monoisotopic Mass | 281.16082 |
| SMILES | *N[C@@H](Cc1cnc(CC[C@@H](C(=O)O)[N+](C)(C)C)n1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| diphthine residue (CHEBI:48230) is a amino-acid residue (CHEBI:33708) |
| diphthine residue (CHEBI:48230) is conjugate acid of diphthine betaine residue (CHEBI:82696) |
| diphthine residue (CHEBI:48230) is substituent group from diphthine (CHEBI:18054) |
| Incoming Relation(s) |
| diphthine betaine residue (CHEBI:82696) is conjugate base of diphthine residue (CHEBI:48230) |
| Synonym | Source |
|---|---|
| 2-[(3S)-3-carboxy-3-(trimethylammonio)propyl]-L-histidyl | ChEBI |