Violacein; 5-Hydroxy
AlkaPlorer ID: AK110665
Synonym: Oxyviolacein
IUPAC Name: 5-hydroxy-3-[2-hydroxy-5-(5-hydroxy-1H-indol-3-yl)-1H-pyrrol-3-yl]indol-2-one
Structure
SMILES: O=C1NC(C2=CNC3=CC=C(O)C=C23)=CC1=C1C(=O)NC2=CC=C(O)C=C12
InChI: InChI=1S/C20H13N3O4/c24-9-1-3-15-11(5-9)14(8-21-15)17-7-13(19(26)23-17)18-12-6-10(25)2-4-16(12)22-20(18)27/h1-8,21,24-25H,(H,22,27)(H,23,26)
InChIKey: SEMUZTFQUSQBDE-UHFFFAOYSA-N
Reference
COCONUT: CNP0134670
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chromobacterium violaceum | Chromobacterium | Chromobacteriaceae | Neisseriales | Betaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 359.34100000000007
TPSA？: 114.45
MolLogP？: 2.4557
Number of H-Donors: 5
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|