Joubertiamine; (±)-form, 2,3-Dihydro
AlkaPlorer ID: AK203467
Synonym: Dihydrojoubertiamine, 4-[2-(Dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexanone
IUPAC Name: 4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexan-1-one
Structure
SMILES: CN(C)CCC1(C2=CC=C(O)C=C2)CCC(=O)CC1
InChI: InChI=1S/C16H23NO2/c1-17(2)12-11-16(9-7-15(19)8-10-16)13-3-5-14(18)6-4-13/h3-6,18H,7-12H2,1-2H3
InChIKey: JKAPXMKAOLCRPY-UHFFFAOYSA-N
Reference
The biosynthesis of sceletium alkaloids in sceletium subvelutinum l. bolus
PubChem CID: 14219251
LOTUS: LTS0245573
SuperNatural Ⅲ: SN0167568
COCONUT: CNP0269737
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum varians | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 261.36499999999995
TPSA？: 40.54
MolLogP？: 2.724800000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|