Alkaloid LC2
AlkaPlorer ID: AK283865
Synonym: 3-(3-Butenyl)-1,2,3,4,5,6,11,11a-octahydro-1,5-methano-10H-pyrido[1,2-a][1,5]diazocin-10-one, 1,13-Didehydro-10,11-secomultiflorine, 11,12-Seco-12-dehydromultiflorine, N-Methylalbine (incorr.)
IUPAC Name: 11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-4-one
Structure
SMILES: C=CCCN1CC2CC(C1)C1CC(=O)C=CN1C2
InChI: InChI=1S/C15H22N2O/c1-2-3-5-16-9-12-7-13(11-16)15-8-14(18)4-6-17(15)10-12/h2,4,6,12-13,15H,1,3,5,7-11H2
InChIKey: QEFLZWOIQICVRH-UHFFFAOYSA-N
Reference
Alkaloids from seeds of Lupinus varius and L. hartwegii
PubChem CID: 14377898
CAS: 6822-63-5
LOTUS: LTS0122011
COCONUT: CNP0156920.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus cosentinii | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Lupinus albus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Lupinus formosus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 246.354
TPSA？: 23.550000000000004
MolLogP？: 1.6713
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|