EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O2 |
| Net Charge | 0 |
| Average Mass | 206.285 |
| Monoisotopic Mass | 206.13068 |
| SMILES | CC(C)=CCc1cc(O)c(C)c(C)c1O |
| InChI | InChI=1S/C13H18O2/c1-8(2)5-6-11-7-12(14)9(3)10(4)13(11)15/h5,7,14-15H,6H2,1-4H3 |
| InChIKey | WKFUDLTXRQQGHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| plastoquinol-1 (CHEBI:16323) is a plastoquinol (CHEBI:62192) |
| IUPAC Name |
|---|
| 2,3-dimethyl-5-(3-methylbut-2-en-1-yl)benzene-1,4-diol |
| Synonyms | Source |
|---|---|
| Plastoquinol-1 | KEGG COMPOUND |
| 2,3-dimethyl-5-(3-methyl-2-butenyl)hydroquinone | ChEBI |
| 5-(3-methyl-2-butenyl)-2,3-dimethylhydroquinone | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C02185 | KEGG COMPOUND |
| C02185 | KEGG COMPOUND |
| LMPR02010037 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1875735 | Reaxys |