EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H54N6O8 |
| Net Charge | 0 |
| Average Mass | 602.774 |
| Monoisotopic Mass | 602.40031 |
| SMILES | CC(C)CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN |
| InChI | InChI=1S/C28H54N6O8/c1-23(2)22-28(39)34(42)21-11-5-8-18-31-25(36)13-15-27(38)33(41)20-10-4-7-17-30-24(35)12-14-26(37)32(40)19-9-3-6-16-29/h23,40-42H,3-22,29H2,1-2H3,(H,30,35)(H,31,36) |
| InChIKey | PEWTWABSZJRYMI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tenacibaculum (ncbitaxon:104267) | - | PubMed (17319723) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tenacibactin D (CHEBI:202913) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy(3-methylbutanoyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide |
| Manual Xrefs | Databases |
|---|---|
| 17214512 | ChemSpider |