EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H52N6O7 |
| Net Charge | 0 |
| Average Mass | 572.748 |
| Monoisotopic Mass | 572.38975 |
| SMILES | CCC/C=[N+](\[O-])CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN |
| InChI | InChI=1S/C27H52N6O7/c1-2-3-20-31(38)21-10-5-8-18-29-24(34)14-16-27(37)33(40)23-12-6-9-19-30-25(35)13-15-26(36)32(39)22-11-4-7-17-28/h20,39-40H,2-19,21-23,28H2,1H3,(H,29,34)(H,30,35)/b31-20- |
| InChIKey | ANTPZYRJTJVDSW-GTWSWNCMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptoalloteichus (ncbitaxon:2016) | - | PubMed (10092193) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IC-202-A (CHEBI:200035) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| N-[5-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]butan-1-imine oxide |
| Manual Xrefs | Databases |
|---|---|
| 8091762 | ChemSpider |