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CHEBI:210898 - Corallorazine A
| Formula | C15H22N2O3 |
| Net Charge | 0 |
| Average Mass | 278.352 |
| Monoisotopic Mass | 278.16304 |
| SMILES | C=C1C(=O)N(C)C[C@@H](O)N1C(=O)/C=C/C=C\CC(C)C |
| InChI | InChI=1S/C15H22N2O3/c1-11(2)8-6-5-7-9-13(18)17-12(3)15(20)16(4)10-14(17)19/h5-7,9,11,14,19H,3,8,10H2,1-2,4H3/b6-5-,9-7+/t14-/m1/s1 |
| InChIKey | CRDXJANTTRAPQL-UYNZRAEUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (24422674) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Corallorazine A (CHEBI:210898) has functional parent α-amino acid (CHEBI:33704) |
| Corallorazine A (CHEBI:210898) is a organonitrogen compound (CHEBI:35352) |
| Corallorazine A (CHEBI:210898) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (5R)-5-hydroxy-1-methyl-3-methylidene-4-[(2E,4Z)-7-methylocta-2,4-dienoyl]piperazin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78442766 | ChemSpider |