EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N2O3 |
| Net Charge | 0 |
| Average Mass | 318.417 |
| Monoisotopic Mass | 318.19434 |
| SMILES | COC(=O)c1ncc(C/C=C(\C)CCC=C(C)C)c1NC(C)=O |
| InChI | InChI=1S/C18H26N2O3/c1-12(2)7-6-8-13(3)9-10-15-11-19-17(18(22)23-5)16(15)20-14(4)21/h7,9,11,19H,6,8,10H2,1-5H3,(H,20,21)/b13-9+ |
| InChIKey | OWZMKODIYAUWSL-UKTHLTGXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (28418245) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Geranylpyrrol A (CHEBI:207683) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| methyl 3-acetamido-4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1H-pyrrole-2-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 62285105 | ChemSpider |