EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29NO2 |
| Net Charge | 0 |
| Average Mass | 363.501 |
| Monoisotopic Mass | 363.21983 |
| SMILES | C[C@@H]1/C=C\C=C/C=C\C=C\C=C\[C@H](O)C/C=C\C=C/C=C/C=C\C(=O)NC1 |
| InChI | InChI=1S/C24H29NO2/c1-22-17-13-9-5-2-3-6-10-14-18-23(26)19-15-11-7-4-8-12-16-20-24(27)25-21-22/h2-18,20,22-23,26H,19,21H2,1H3,(H,25,27)/b3-2-,7-4-,9-5-,10-6+,12-8+,15-11-,17-13-,18-14+,20-16-/t22-,23+/m1/s1 |
| InChIKey | KPEMWDNFHKXYQE-JGACXRMSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31853031) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| JBIR-156 (CHEBI:223107) is a carboximidic acid (CHEBI:48378) |
| IUPAC Name |
|---|
| (3Z,5E,7Z,9Z,12R,13E,15E,17Z,19Z,21Z,23R)-12-hydroxy-23-methyl-1-azacyclotetracosa-3,5,7,9,13,15,17,19,21-nonaen-2-one |