chaetominine B
AlkaPlorer ID: AK010498
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@]12NC3=CC=CC=C3[C@@]1(O)C[C@@H](N1/C=N\C3=CC=CC=C3C1=O)C(=O)N2[C@@H](C)C(=O)OC
InChI: InChI=1S/C23H22N4O5/c1-13(21(30)32-2)27-20(29)18(26-12-24-16-9-5-3-7-14(16)19(26)28)11-23(31)15-8-4-6-10-17(15)25-22(23)27/h3-10,12-13,18,22,25,31H,11H2,1-2H3/t13-,18+,22+,23-/m0/s1
InChIKey: PVMRIQDEONNRRV-LJQJNQQPSA-N
Reference
Anti-inflammatory alkaloids from the cold-seep-derived fungus Talaromyces helicus SCSIO41311
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talaromyces helicus | Talaromyces | Trichocomaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 434.4520000000002
TPSA？: 113.76
MolLogP？: 1.3707999999999998
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|