Pyrenoline B
AlkaPlorer ID: AK061545
Synonym: None
IUPAC Name: (6S)-6,10-dihydroxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one
Structure
SMILES: CC1=CC2=CC3=C(C(=O)CC[C@@H]3O)C(O)=C2C=N1
InChI: InChI=1S/C14H13NO3/c1-7-4-8-5-9-11(16)2-3-12(17)13(9)14(18)10(8)6-15-7/h4-6,11,16,18H,2-3H2,1H3/t11-/m0/s1
InChIKey: NIYXKENUJWLUGW-NSHDSACASA-N
Reference
Pyrenoline-A and -B, two new phytotoxins from Pyrenophora teres
PubChem CID: 139585431
LOTUS: LTS0192032
SuperNatural Ⅲ: SN0246878-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pyrenophora teres | Pyrenophora | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 243.262
TPSA？: 70.42
MolLogP？: 2.258720000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|