EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O2 |
| Net Charge | +1 |
| Average Mass | 189.239 |
| Monoisotopic Mass | 189.13460 |
| SMILES | NC(=[NH2+])NCCCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/p+1/t5-/m0/s1 |
| InChIKey | QUOGESRFPZDMMT-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-homoarginine(1+) (CHEBI:143006) is a guanidinium ion (CHEBI:60251) |
| L-homoarginine(1+) (CHEBI:143006) is conjugate acid of L-homoarginine (CHEBI:27747) |
| Incoming Relation(s) |
| 6-hydroxy-L-homoarginine(1+) (CHEBI:231270) has functional parent L-homoarginine(1+) (CHEBI:143006) |
| L-homoarginine (CHEBI:27747) is conjugate base of L-homoarginine(1+) (CHEBI:143006) |
| IUPAC Name |
|---|
| (2S)-6-{[amino(iminio)methyl]amino}-2-azaniumylhexanoate |
| UniProt Name | Source |
|---|---|
| L-homoarginine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HOMOARGININE | MetaCyc |
| Citations |
|---|