Prodigiosin; Lower homologue (n = 3)
AlkaPlorer ID: AK256517
Synonym: 4''-Butylprodigiosin, 3-Butyl-2-methylprodiginine
IUPAC Name: 2-[(4-butyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(1H-pyrrol-2-yl)pyrrole
Structure
SMILES: CCCCC1=CC(=CC2=C(OC)C=C(C3=CC=CN3)N2)N=C1C
InChI: InChI=1S/C19H23N3O/c1-4-5-7-14-10-15(21-13(14)2)11-18-19(23-3)12-17(22-18)16-8-6-9-20-16/h6,8-12,20,22H,4-5,7H2,1-3H3
InChIKey: AISZUPSCUHGRHD-UHFFFAOYSA-N
Reference
COCONUT: CNP0213555
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoalteromonas rubra | Pseudoalteromonas | Pseudoalteromonadaceae | Alteromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Hahella chejuensis | Hahella | Hahellaceae | Oceanospirillales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 309.413
TPSA？: 53.17
MolLogP？: 4.950400000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|