(-)-pinidinone
AlkaPlorer ID: AK010065
Synonym: '1-(2R,6R)-6-methylpiperidin-2-ylpropan-2-one'
IUPAC Name: 1-[(2S,6R)-6-methylpiperidin-2-yl]propan-2-one
Structure
SMILES: CC(=O)C[C@@H]1CCC[C@@H](C)N1
InChI: InChI=1S/C9H17NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7,9-10H,3-6H2,1-2H3/t7-,9+/m1/s1
InChIKey: PLVQSRXCDPEDHN-APPZFPTMSA-N
Reference
Piperidine alkaloid content of Picea (spruce) and Pinus (pine)
PubChem CID: 101651529
LOTUS: LTS0048699
SuperNatural Ⅲ: SN0288963-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Picea pungens | Picea | Pinaceae | Pinales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 155.241
TPSA？: 29.1
MolLogP？: 1.4961
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|