EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:222433 - Closthioamide
| Formula | C29H38N6O2S6 |
| Net Charge | 0 |
| Average Mass | 695.065 |
| Monoisotopic Mass | 694.13805 |
| SMILES | Oc1ccc(C(=S)NCCC(=S)NCCC(=S)NCCCNC(=S)CCNC(=S)CCNC(=S)c2ccc(O)cc2)cc1 |
| InChI | InChI=1S/C29H38N6O2S6/c36-22-6-2-20(3-7-22)28(42)34-18-12-26(40)32-16-10-24(38)30-14-1-15-31-25(39)11-17-33-27(41)13-19-35-29(43)21-4-8-23(37)9-5-21/h2-9,36-37H,1,10-19H2,(H,30,38)(H,31,39)(H,32,40)(H,33,41)(H,34,42)(H,35,43) |
| InChIKey | UBZKZUDCUOZCCY-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clostridium (ncbitaxon:1485) | - | PubMed (20157900) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Closthioamide (CHEBI:222433) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 4-hydroxy-N-[3-[[3-[3-[3-[3-[(4-hydroxybenzenecarbothioyl)amino]propanethioylamino]propanethioylamino]propylamino]-3-sulanylidenepropyl]amino]-3-sulanylidenepropyl]benzenecarbothioamide |