Molecule

fumiquinqzoline C

AlkaPlorer ID: AK009931

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(C1=C(C=CC=C1)N=C2[C@@](NC3=O)(C)O4)C2[C@]3([H])C[C@@]54[C@]6([H])N(C([C@H](C)C6)=O)C7=CC=CC=C75

InChI: InChI=1S/C26H23N3O4/c1-13-11-19-26(16-8-4-6-10-18(16)29(19)24(13)32)12-15-20-21(30)14-7-3-5-9-17(14)27-22(20)25(2,33-26)28-23(15)31/h3-10,13,15,19-20H,11-12H2,1-2H3,(H,28,31)/t13-,15+,19-,20?,25-,26+/m1/s1

InChIKey: LEBPGRSGSMVEPG-PGNQNRQESA-N

Reference

Antimicrobial and anti-acetylcholinesterase activities of secondary metabolites isolated from Aspergillus fumigatus MNY-14

data_source: manually

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus fumigatus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 441.4870000000002

TPSA？: 88.07

MolLogP？: 3.1046000000000014

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 8

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi