EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O2 |
| Net Charge | 0 |
| Average Mass | 150.177 |
| Monoisotopic Mass | 150.06808 |
| SMILES | [H]C(=O)/C=C/C=C(C)/C=C/C([H])=O |
| InChI | InChI=1S/C9H10O2/c1-9(6-4-8-11)5-2-3-7-10/h2-8H,1H3/b3-2+,6-4+,9-5+ |
| InChIKey | HLZZDTVXNYNFKH-BNFXUGDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylocta-2,4,6-trienedial (CHEBI:53176) is a apo carotenoid (CHEBI:53183) |
| 4-methylocta-2,4,6-trienedial (CHEBI:53176) is a dialdehyde (CHEBI:38124) |
| 4-methylocta-2,4,6-trienedial (CHEBI:53176) is a enal (CHEBI:51688) |
| IUPAC Name |
|---|
| (2E,4E,6E)-4-methylocta-2,4,6-trienedial |
| UniProt Name | Source |
|---|---|
| (2E,4E,6E)-4-methylocta-2,4,6-trienedial | UniProt |
| Citations |
|---|