EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO4 |
| Net Charge | 0 |
| Average Mass | 163.173 |
| Monoisotopic Mass | 163.08446 |
| SMILES | C[C@H](O)[C@H](CO)[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H13NO4/c1-3(9)4(2-8)5(7)6(10)11/h3-5,8-9H,2,7H2,1H3,(H,10,11)/t3-,4-,5-/m0/s1 |
| InChIKey | UBLKCZXWFBWGNA-YUPRTTJUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-31,4-dihydroxy-L-isoleucine zwitterion (CHEBI:149628) has functional parent L-isoleucine (CHEBI:17191) |
| (4S)-31,4-dihydroxy-L-isoleucine zwitterion (CHEBI:149628) is a L-α-amino acid zwitterion (CHEBI:59869) |
| UniProt Name | Source |
|---|---|
| (4S)-31,4-dihydroxy-L-isoleucine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22983 | MetaCyc |
| Citations |
|---|