EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22 |
| Net Charge | 0 |
| Average Mass | 202.341 |
| Monoisotopic Mass | 202.17215 |
| SMILES | CC(C)=CCC[C@@H](C)c1ccc(C)cc1 |
| InChI | InChI=1S/C15H22/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-11,14H,5,7H2,1-4H3/t14-/m1/s1 |
| InChIKey | VMYXUZSZMNBRCN-CQSZACIVSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-α-curcumene (CHEBI:10225) has role metabolite (CHEBI:25212) |
| (−)-α-curcumene (CHEBI:10225) is a α-curcumene (CHEBI:62757) |
| (−)-α-curcumene (CHEBI:10225) is enantiomer of (+)-α-curcumene (CHEBI:62758) |
| Incoming Relation(s) |
| (+)-α-curcumene (CHEBI:62758) is enantiomer of (−)-α-curcumene (CHEBI:10225) |
| IUPAC Name |
|---|
| 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene |
| Synonyms | Source |
|---|---|
| 4-[(1R)-1,5-dimethylhex-4-enyl]-1-methylbenzene | ChEBI |
| (−)-α-curcumene | ChEBI |
| (R)-(−)-α-curcumene | ChEBI |
| (R)-(−)-curcumene | ChEBI |
| (R)-curcumene | ChEBI |
| l-alpha-Curcumene | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| C09649 | KEGG COMPOUND |
| WO2010099985 | Patent |
| C00011617 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3603976 | Reaxys |
| CAS:4176-17-4 | KEGG COMPOUND |
| CAS:4176-17-4 | ChemIDplus |
| Citations |
|---|