EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O7 |
| Net Charge | -1 |
| Average Mass | 193.131 |
| Monoisotopic Mass | 193.03538 |
| SMILES | [H]C(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/p-1/t2-,3-,4+,5-/m1/s1 |
| InChIKey | IAJILQKETJEXLJ-SQOUGZDYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-guluronate (CHEBI:33817) is a guluronate (CHEBI:33816) |
| L-guluronate (CHEBI:33817) is conjugate base of L-guluronic acid (CHEBI:28378) |
| Incoming Relation(s) |
| α-L-guluronate (CHEBI:22424) is a L-guluronate (CHEBI:33817) |
| L-guluronic acid (CHEBI:28378) is conjugate acid of L-guluronate (CHEBI:33817) |
| IUPAC Name |
|---|
| L-guluronate |