EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43N5O7 |
| Net Charge | 0 |
| Average Mass | 501.625 |
| Monoisotopic Mass | 501.31625 |
| SMILES | NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCC=O |
| InChI | InChI=1S/C23H43N5O7/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29/h19,34-35H,1-18,24H2,(H,25,30)(H,26,31) |
| InChIKey | YIZLWMLZIYPRLH-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptoalloteichus (ncbitaxon:2016) | - | PubMed (11217808) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IC202D (CHEBI:204254) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-oxo-4-(5-oxopentylamino)butanoyl]amino]pentyl]butanediamide |
| Manual Xrefs | Databases |
|---|---|
| 8752748 | ChemSpider |