Prodigiosin; O-De-Me
AlkaPlorer ID: AK249537
Synonym: De-O-methylprodigiosin, Norprodigiosin
IUPAC Name: 2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)-1H-pyrrol-3-one
Structure
SMILES: CCCCCC1=CC(=CC2=C(O)C=C(C3=CC=CN3)N2)N=C1C
InChI: InChI=1S/C19H23N3O/c1-3-4-5-7-14-10-15(21-13(14)2)11-18-19(23)12-17(22-18)16-8-6-9-20-16/h6,8-12,20,22-23H,3-5,7H2,1-2H3
InChIKey: HTGIZTBAHPGBKW-UHFFFAOYSA-N
Reference
Isolation and structure confirmation of norprodigiosin from a Serratia marcescens mutant
LOTUS: LTS0167420
COCONUT: CNP0152323
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hahella chejuensis | Hahella | Hahellaceae | Oceanospirillales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Serratia marcescens | Serratia | Yersiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 309.413
TPSA？: 64.16999999999999
MolLogP？: 5.037500000000004
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|