Reductiomycin
AlkaPlorer ID: AK548558
Synonym: None
IUPAC Name: [4-[(Z)-3-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-3-oxoprop-1-enyl]-2,3-dihydrofuran-2-yl] acetate
Structure
SMILES: CC(=O)OC1CC(/C=C\C(O)=NC2=C(O)CCC2=O)=CO1
InChI: InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2-
InChIKey: VKXPFUZQXMQEDU-DJWKRKHSSA-N
Reference
Studies on the biosynthesis of the antibiotic reductiomycin in Streptomyces xanthochromogenus
LOTUS: LTS0173623
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces griseorubiginosus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 293.275
TPSA？: 105.42
MolLogP？: 1.825
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|