EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H42ClN3O3S |
| Net Charge | 0 |
| Average Mass | 524.171 |
| Monoisotopic Mass | 523.26354 |
| SMILES | CO/C(C)=C\C(=O)N(C)CCC/C(=C/Cl)CCC(C)CC(C)/C=C(/C)C(=O)N(C)Cc1nccs1 |
| InChI | InChI=1S/C27H42ClN3O3S/c1-20(10-11-24(18-28)9-8-13-30(5)26(32)17-23(4)34-7)15-21(2)16-22(3)27(33)31(6)19-25-29-12-14-35-25/h12,14,16-18,20-21H,8-11,13,15,19H2,1-7H3/b22-16-,23-17-,24-18- |
| InChIKey | XFUBJKQWCJERLE-GVDXQGQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BiakamideC,D (CHEBI:182151) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (Z,9E)-9-(chloromethylidene)-12-[[(Z)-3-methoxybut-2-enoyl]-methylamino]-N,2,4,6-tetramethyl-N-(1,3-thiazol-2-ylmethyl)dodec-2-enamide |