EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N3O |
| Net Charge | 0 |
| Average Mass | 407.602 |
| Monoisotopic Mass | 407.29366 |
| SMILES | CC1(C)[C@@H]2CC[C@@]1(C)[C@H](NC(=O)CCn1c(C3CCCCC3)nc3ccccc31)C2 |
| InChI | InChI=1S/C26H37N3O/c1-25(2)19-13-15-26(25,3)22(17-19)28-23(30)14-16-29-21-12-8-7-11-20(21)27-24(29)18-9-5-4-6-10-18/h7-8,11-12,18-19,22H,4-6,9-10,13-17H2,1-3H3,(H,28,30)/t19-,22-,26+/m1/s1 |
| InChIKey | SLSHAQAUYNMJCT-SNOBZRMMSA-N |
| Roles Classification |
|---|
| Biological Role: | teichoic acid biosynthesis inhibitor Any compound that inhibits the biosynthesis of teichoic acid. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tarocin B (CHEBI:131613) has role teichoic acid biosynthesis inhibitor (CHEBI:131611) |
| tarocin B (CHEBI:131613) is a benzimidazoles (CHEBI:22715) |
| tarocin B (CHEBI:131613) is a bridged compound (CHEBI:35990) |
| tarocin B (CHEBI:131613) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| 3-(2-cyclohexyl-1H-benzo[d]imidazol-1-yl)-N-((1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)propanamide |
| Citations |
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