almeine
AlkaPlorer ID: AK011581
Synonym: '', 'Almeine'
IUPAC Name: (2R)-5-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-c]quinolin-4-one
Structure
SMILES: C=C(C)[C@H]1CC2=C(O1)C1=CC=CC=C1N(C)C2=O
InChI: InChI=1S/C15H15NO2/c1-9(2)13-8-11-14(18-13)10-6-4-5-7-12(10)16(3)15(11)17/h4-7,13H,1,8H2,2-3H3/t13-/m1/s1
InChIKey: DXOQSCPOXTUANK-CYBMUJFWSA-N
Reference
A 2-Quinolone alkaloid from Almeidea guyanensis
PubChem CID: 163020574
LOTUS: LTS0170839
SuperNatural Ⅲ: SN0078188-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Andreadoxa flava | Andreadoxa | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 241.29
TPSA？: 31.23
MolLogP？: 2.4181
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|