EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24 |
| Net Charge | 0 |
| Average Mass | 204.357 |
| Monoisotopic Mass | 204.18780 |
| SMILES | C=C(C)[C@H]1C/C=C(\C)CC/C=C(\C)CC1 |
| InChI | InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9,15H,1,5,7-8,10-11H2,2-4H3/b13-6+,14-9+/t15-/m1/s1 |
| InChIKey | XMRKUJJDDKYUHV-DFSVIBJJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-germacrene A (CHEBI:41595) is a germacrene A (CHEBI:36517) |
| (+)-germacrene A (CHEBI:41595) is enantiomer of (−)-germacrene A (CHEBI:36515) |
| Incoming Relation(s) |
| (−)-germacrene A (CHEBI:36515) is enantiomer of (+)-germacrene A (CHEBI:41595) |
| IUPAC Name |
|---|
| (1E,4E)-germacra-1(10),4,11(12)-triene |
| Synonyms | Source |
|---|---|
| (1E,5E,8R)-8-isopropenyl-1,5-dimethylcyclodeca-1,5-diene | IUPAC |
| GERMACRENE A | PDBeChem |
| UniProt Name | Source |
|---|---|
| (+)-(R)-germacrene A | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CRE | PDBeChem |
| LMPR0103090001 | LIPID MAPS |
| C16141 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2502352 | Beilstein |
| CAS:28028-64-0 | KEGG COMPOUND |