EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H10NO4 |
| Net Charge | -1 |
| Average Mass | 172.160 |
| Monoisotopic Mass | 172.06153 |
| SMILES | [H]O[C@]1([H])[C@@]([H])(N([H])[H])C([H])=C(C(=O)[O-])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/p-1/t4-,5+,6+/m0/s1 |
| InChIKey | WPZSUTUAATWRPU-KVQBGUIXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE (CHEBI:42072) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE | PDBeChem |
| (3S,4R,5R)-3-amino-4,5-dihydroxycyclohex-1-ene-1-carboxylate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DHS | PDBeChem |