Pheofungin B
AlkaPlorer ID: AK013257
Synonym: None
IUPAC Name: 3,4,8-trihydroxy-1,10-dimethyl-7H-chromeno[4,3-b][1,4]benzothiazin-6-one
Structure
SMILES: CC1=CC(O)=C2NC3=C(SC2=C1)C1=C(C)C=C(O)C(O)=C1OC3=O
InChI: InChI=1S/C17H13NO5S/c1-6-3-8(19)12-10(4-6)24-16-11-7(2)5-9(20)14(21)15(11)23-17(22)13(16)18-12/h3-5,18-21H,1-2H3
InChIKey: OUSUUNRYQRUYFB-UHFFFAOYSA-N
Reference
Cytotoxic Pheofungins from an Engineered Fungus Impaired in Posttranslational Protein Modification
PubChem CID: 56641606
LOTUS: LTS0167598
COCONUT: CNP0192679
{NPAtlas: NPA000348
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus nidulans | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 343.36000000000007
TPSA？: 102.93
MolLogP？: 3.7348400000000015
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|