EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8O6 |
| Net Charge | 0 |
| Average Mass | 212.157 |
| Monoisotopic Mass | 212.03209 |
| SMILES | O=C(O)/C=C/C(=O)/C=C/C=C(\O)C(=O)O |
| InChI | InChI=1S/C9H8O6/c10-6(4-5-8(12)13)2-1-3-7(11)9(14)15/h1-5,11H,(H,12,13)(H,14,15)/b2-1+,5-4+,7-3- |
| InChIKey | WCJYZUFKKTYNLB-ARITWGJRSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid (CHEBI:66939) is a 2-hydroxy-6-oxonona-2,4,7-trienedioic acid (CHEBI:31082) |
| (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid (CHEBI:66939) is conjugate acid of (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2−) (CHEBI:66888) |
| Incoming Relation(s) |
| (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2−) (CHEBI:66888) is conjugate base of (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid (CHEBI:66939) |
| IUPAC Name |
|---|
| (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid |
| Manual Xrefs | Databases |
|---|---|
| C12624 | KEGG COMPOUND |