EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O2 |
| Net Charge | 0 |
| Average Mass | 409.574 |
| Monoisotopic Mass | 409.27293 |
| SMILES | COC1=CC(c2cccn2)=N/C1=C/c1ccc(CCCCCCCCC[C@H](C)O)n1 |
| InChI | InChI=1S/C25H35N3O2/c1-19(29)11-8-6-4-3-5-7-9-12-20-14-15-21(27-20)17-24-25(30-2)18-23(28-24)22-13-10-16-26-22/h10,13-19,26-27,29H,3-9,11-12H2,1-2H3/b24-17+/t19-/m0/s1 |
| InChIKey | QXGFTKXBVPCSQE-QUESDIRFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CNQ-617 (ncbitaxon:483421) | - | PubMed (24575817) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 23-hydroxyundecylprodiginine (CHEBI:218237) is a dipyrrins (CHEBI:36749) |
| IUPAC Name |
|---|
| 11-[5-[(E)-[3-methoxy-5-(1H-pyrrol-2-yl)pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]undecan-2-ol |
| Manual Xrefs | Databases |
|---|---|
| 58196806 | ChemSpider |