Aspergilliamide B
AlkaPlorer ID: AK326114
Synonym: None
IUPAC Name: (1-amino-2-hydroxyimino-4-methyl-1-oxopentan-3-yl) 3-methylbutanoate
Structure
SMILES: CC(C)CC(=O)OC(C(=NO)C(N)=O)C(C)C
InChI: InChI=1S/C11H20N2O4/c1-6(2)5-8(14)17-10(7(3)4)9(13-16)11(12)15/h6-7,10,16H,5H2,1-4H3,(H2,12,15)
InChIKey: CYFXYPOYWBHJDO-UHFFFAOYSA-N
Reference
Alkaloids from the Deep-Sea-Derived Fungus <i>Aspergillus westerdijkiae</i> DFFSCS013
PubChem CID: 78155619
LOTUS: LTS0208304
COCONUT: CNP0157642.2
{NPAtlas: NPA014397
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus westerdijkiae | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 244.291
TPSA？: 101.98
MolLogP？: 0.9158
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|