Lumizinone B
AlkaPlorer ID: AK104569
Synonym: 'Lumizinone B'
IUPAC Name: 3-benzyl-6-[(4-hydroxyphenyl)methyl]-1H-pyrazin-2-one
Structure
SMILES: O=C1NC(CC2=CC=C(O)C=C2)=CN=C1CC1=CC=CC=C1
InChI: InChI=1S/C18H16N2O2/c21-16-8-6-14(7-9-16)10-15-12-19-17(18(22)20-15)11-13-4-2-1-3-5-13/h1-9,12,21H,10-11H2,(H,20,22)
InChIKey: LBNQMJZBIOGTPK-UHFFFAOYSA-N
Reference
Pyrazinone protease inhibitor metabolites from Photorhabdus luminescens
PubChem CID: 132599738
LOTUS: LTS0108162
COCONUT: CNP0305886
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Photorhabdus luminescens | Photorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 292.338
TPSA？: 65.98
MolLogP？: 2.6571000000000007
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|