EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8O6 |
| Net Charge | -2 |
| Average Mass | 212.157 |
| Monoisotopic Mass | 212.03319 |
| SMILES | O=C([O-])CCC(=O)/C=C/C=C(\O)C(=O)[O-] |
| InChI | InChI=1S/C9H10O6/c10-6(4-5-8(12)13)2-1-3-7(11)9(14)15/h1-3,11H,4-5H2,(H,12,13)(H,14,15)/p-2/b2-1+,7-3- |
| InChIKey | RFENOVFRMPRRJI-YDCWOTKKSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:66887) is a 2-hydroxy-6-oxonona-2,4-dienedioate (CHEBI:19615) |
| (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:66887) is conjugate base of (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid (CHEBI:66936) |
| Incoming Relation(s) |
| (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid (CHEBI:66936) is conjugate acid of (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate(2−) (CHEBI:66887) |
| IUPAC Name |
|---|
| (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate |
| UniProt Name | Source |
|---|---|
| (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate | UniProt |