Lactimidomycin; 8,9-Dihydro
AlkaPlorer ID: AK303893
Synonym: 8,9-Dihydrolactimidomycin
IUPAC Name: 4-[2-hydroxy-5-methyl-7-(3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl)-4-oxooct-6-enyl]piperidine-2,6-dione
Structure
SMILES: CC(=CC(C)C(=O)CC(O)CC1CC(=O)N=C(O)C1)C1OC(=O)C=CCCC=CCCC1C
InChI: InChI=1S/C26H37NO6/c1-17-10-8-6-4-5-7-9-11-25(32)33-26(17)19(3)12-18(2)22(29)16-21(28)13-20-14-23(30)27-24(31)15-20/h4,6,9,11-12,17-18,20-21,26,28H,5,7-8,10,13-16H2,1-3H3,(H,27,30,31)
InChIKey: JMMMWKAJHBCSAV-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces amphibiosporus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 459.5830000000003
TPSA？: 113.26
MolLogP？: 4.406400000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|