EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19ClN2O3 |
| Net Charge | 0 |
| Average Mass | 298.770 |
| Monoisotopic Mass | 298.10842 |
| SMILES | CC(C)=CC(=O)NC1=CC(=O)[C@]2(C)[C@H](O)[C@@H](Cl)[C@H](C)N12 |
| InChI | InChI=1S/C14H19ClN2O3/c1-7(2)5-11(19)16-10-6-9(18)14(4)13(20)12(15)8(3)17(10)14/h5-6,8,12-13,20H,1-4H3,(H,16,19)/t8-,12-,13+,14+/m0/s1 |
| InChIKey | XSOZVHIZNODJTJ-VGSLSFOHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (17125235) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chlorobohemamine C (CHEBI:200441) is a pyrrolizines (CHEBI:38522) |
| IUPAC Name |
|---|
| N-[(5S,6S,7S,8S)-6-chloro-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 10167410 | ChemSpider |