EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O5 |
| Net Charge | -2 |
| Average Mass | 160.125 |
| Monoisotopic Mass | 160.03827 |
| SMILES | O=C([O-])CCC[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C6H10O5/c7-4(6(10)11)2-1-3-5(8)9/h4,7H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-/m1/s1 |
| InChIKey | OTTXIFWBPRRYOG-SCSAIBSYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxyadipate(2−) (CHEBI:55543) is a dicarboxylic acid dianion (CHEBI:28965) |
| (R)-2-hydroxyadipate(2−) (CHEBI:55543) is conjugate base of (R)-2-hydroxyadipic acid (CHEBI:55541) |
| Incoming Relation(s) |
| (R)-2-hydroxyadipic acid (CHEBI:55541) is conjugate acid of (R)-2-hydroxyadipate(2−) (CHEBI:55543) |
| IUPAC Name |
|---|
| (2R)-2-hydroxyhexanedioate |