EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24NO3 |
| Net Charge | +1 |
| Average Mass | 290.383 |
| Monoisotopic Mass | 290.17507 |
| SMILES | C[NH+]1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](O)Cc1ccccc1)C2 |
| InChI | InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)11-15(10-13)21-17(20)16(19)9-12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/p+1/t13-,14+,15+,16-/m1/s1 |
| InChIKey | FNRXUEYLFZLOEZ-FXUDXRNXSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-littorine(1+) (CHEBI:234341) is a ammonium ion derivative (CHEBI:35274) |
| (R)-littorine(1+) (CHEBI:234341) is conjugate acid of Littorine (CHEBI:6506) |
| Incoming Relation(s) |
| Littorine (CHEBI:6506) is conjugate base of (R)-littorine(1+) (CHEBI:234341) |
| UniProt Name | Source |
|---|---|
| (R)-littorine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7996 | MetaCyc |
| Citations |
|---|