Joubertiamine; (±)-form, 5,6-Didehydro, Me ether
AlkaPlorer ID: AK259293
Synonym: O-Methyldehydrojoubertiamine
IUPAC Name: 4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one
Structure
SMILES: COC1=CC=C(C2(CCN(C)C)C=CC(=O)C=C2)C=C1
InChI: InChI=1S/C17H21NO2/c1-18(2)13-12-17(10-8-15(19)9-11-17)14-4-6-16(20-3)7-5-14/h4-11H,12-13H2,1-3H3
InChIKey: ZCXNNOMQMVAGJL-UHFFFAOYSA-N
Reference
The biosynthesis of sceletium alkaloids in sceletium subvelutinum l. bolus
PubChem CID: 14219249
LOTUS: LTS0005035
SuperNatural Ⅲ: SN0467021
COCONUT: CNP0297625
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum varians | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.36
TPSA？: 29.54
MolLogP？: 2.5798000000000005
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|