EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24O4 |
| Net Charge | 0 |
| Average Mass | 316.397 |
| Monoisotopic Mass | 316.16746 |
| SMILES | CC[C@H](C)/C=C(C)/C=C/C(=O)Cc1cc(O)c(C)c(O)c1C=O |
| InChI | InChI=1S/C19H24O4/c1-5-12(2)8-13(3)6-7-16(21)9-15-10-18(22)14(4)19(23)17(15)11-20/h6-8,10-12,22-23H,5,9H2,1-4H3/b7-6+,13-8+/t12-/m0/s1 |
| InChIKey | SRUILBLGVMJFPG-YDROHTJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde (CHEBI:155861) is a dihydroxybenzaldehyde (CHEBI:50196) |
| 6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde (CHEBI:155861) is a polyketide (CHEBI:26188) |
| UniProt Name | Source |
|---|---|
| 6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde | UniProt |
| Citations |
|---|