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CHEBI:195801 - 3,7-dimethyl-2Z,6E-octadienoic acid
| Formula | C10H16O2 |
| Net Charge | 0 |
| Average Mass | 168.236 |
| Monoisotopic Mass | 168.11503 |
| SMILES | CC(C)=CCC/C(C)=C\C(=O)O |
| InChI | InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7- |
| InChIKey | ZHYZQXUYZJNEHD-CLFYSBASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7-dimethyl-2Z,6E-octadienoic acid (CHEBI:195801) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (2Z)-3,7-dimethylocta-2,6-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4472008 | ChemSpider |
| HMDB0302741 | HMDB |
| LMFA01030440 | LIPID MAPS |