Chaetomiamide A
AlkaPlorer ID: AK292141
Synonym: None
IUPAC Name: None
Structure
SMILES: CCC(C)C1NC(=O)C(C)C(C(C)CC)OC(=O)C(CC2=CNC3=CC=CC=C23)NC(=O)CNC1=O
InChI: InChI=1S/C27H38N4O5/c1-6-15(3)23-26(34)29-14-22(32)30-21(12-18-13-28-20-11-9-8-10-19(18)20)27(35)36-24(16(4)7-2)17(5)25(33)31-23/h8-11,13,15-17,21,23-24,28H,6-7,12,14H2,1-5H3,(H,29,34)(H,30,32)(H,31,33)
InChIKey: NZDSVTGMPWLVMQ-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chaetomium sp. | Chaetomium | Chaetomiaceae | Sordariales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 498.6240000000002
TPSA？: 129.39
MolLogP？: 2.4499000000000004
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|