α-Cyclopiazonic acid; 1-Hydroxy, N2-Me
AlkaPlorer ID: AK293780
Synonym: 1-Methyl-2-oxo-α-cyclopiazonic acid, Speradine A
IUPAC Name: None
Structure
SMILES: CC(O)=C1C(=O)C2C3C4=C(O)N(C)C5=CC=CC(=C45)CC3C(C)(C)N2C1=O
InChI: InChI=1S/C21H22N2O4/c1-9(24)13-18(25)17-15-11(21(2,3)23(17)20(13)27)8-10-6-5-7-12-14(10)16(15)19(26)22(12)4/h5-7,11,15,17,24,26H,8H2,1-4H3
InChIKey: KCHGDWVOXVPTRT-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus tamarii | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 366.41700000000014
TPSA？: 82.77000000000001
MolLogP？: 2.5439000000000007
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|