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CHEBI:223740 - Enaminomycin B
| Formula | C10H11NO6 |
| Net Charge | 0 |
| Average Mass | 241.199 |
| Monoisotopic Mass | 241.05864 |
| SMILES | CC(=O)C[C@@]1(O)C(=N)C(C(=O)O)=C(O)[C@@H]2O[C@@H]21 |
| InChI | InChI=1S/C10H11NO6/c1-3(12)2-10(16)7(11)4(9(14)15)5(13)6-8(10)17-6/h6,8,11,13,16H,2H2,1H3,(H,14,15)/t6-,8-,10+/m0/s1 |
| InChIKey | VKKYJXLQEGBUNY-KADJCCMJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (711626) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Enaminomycin B (CHEBI:223740) is a β-hydroxy ketone (CHEBI:55380) |
| IUPAC Name |
|---|
| (1R,5R,6S)-2,5-dihydroxy-4-imino-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 78443127 | ChemSpider |