EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO7 |
| Net Charge | 0 |
| Average Mass | 263.246 |
| Monoisotopic Mass | 263.10050 |
| SMILES | O=C([O-])[C@@H]1C[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)C[NH2+]1 |
| InChI | InChI=1S/C10H17NO7/c12-3-6-7(13)8(14)10(18-6)17-4-1-5(9(15)16)11-2-4/h4-8,10-14H,1-3H2,(H,15,16)/t4-,5-,6-,7-,8+,10-/m0/s1 |
| InChIKey | ABCIYWCIWZHVKW-BFZMHJHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-(β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75880) is a amino-acid zwitterion (CHEBI:35238) |
| 4-O-(β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75880) is tautomer of 4-O-(β-L-Araf)-cis-L-Hyp (CHEBI:75933) |
| Incoming Relation(s) |
| 4-O-(β-L-Araf)-cis-L-Hyp (CHEBI:75933) is tautomer of 4-O-(β-L-Araf)-cis-L-Hyp zwitterion (CHEBI:75880) |
| IUPAC Name |
|---|
| (2S,4S)-4-(β-L-arabinofuranosyloxy)pyrrolidinium-2-carboxylate |
| UniProt Name | Source |
|---|---|
| 4-O-(β-L-arabinofuranosyl)-(2S,4S)-4-hydroxyproline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15095 | MetaCyc |
| Citations |
|---|