EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H29NO3 |
| Net Charge | 0 |
| Average Mass | 319.445 |
| Monoisotopic Mass | 319.21474 |
| SMILES | CCCC1=C(C/C=C(\C)C/C=C/C(C)C)NC(=O)[C@@](C)(O)C1=O |
| InChI | InChI=1S/C19H29NO3/c1-6-8-15-16(20-18(22)19(5,23)17(15)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13,23H,6,8,10,12H2,1-5H3,(H,20,22)/b9-7+,14-11+/t19-/m0/s1 |
| InChIKey | CFXXCKIWSIISPX-QQRCAWOCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (18054490) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Iromycin E (CHEBI:216224) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-hydroxy-3-methyl-5-propyl-1H-pyridine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 23324069 | ChemSpider |