Pyreudione C
AlkaPlorer ID: AK017963
Synonym: None
IUPAC Name: (2Z,8S)-2-[(E)-1-hydroxydec-2-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione
Structure
SMILES: CCCCCCC/C=C/C(O)=C1\C(=O)[C@@H]2CCCN2C1=O
InChI: InChI=1S/C17H25NO3/c1-2-3-4-5-6-7-8-11-14(19)15-16(20)13-10-9-12-18(13)17(15)21/h8,11,13,19H,2-7,9-10,12H2,1H3/b11-8+,15-14-/t13-/m0/s1
InChIKey: QPGUMJSECSFGCC-GKVFCNOFSA-N
Reference
Bacterial Alkaloids Prevent Amoebal Predation
PubChem CID: 139591488
LOTUS: LTS0255384
{NPAtlas: NPA024341
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas fluorescens | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 291.391
TPSA？: 57.61
MolLogP？: 3.2889000000000017
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|