Joubertiamine; (±)-form, 5,6-Didehydro
AlkaPlorer ID: AK213293
Synonym: 4-[2-(Dimethylamino)ethyl]-4-(4-hydroxyphenyl)-2,5-cyclohexadien-1-one, Dehydrojoubertiamine, Didehydrojoubertiamine
IUPAC Name: 4-[2-(dimethylamino)ethyl]-4-(4-hydroxyphenyl)cyclohexa-2,5-dien-1-one
Structure
SMILES: CN(C)CCC1(C2=CC=C(O)C=C2)C=CC(=O)C=C1
InChI: InChI=1S/C16H19NO2/c1-17(2)12-11-16(9-7-15(19)8-10-16)13-3-5-14(18)6-4-13/h3-10,18H,11-12H2,1-2H3
InChIKey: NAMOPSMXMUHDMP-UHFFFAOYSA-N
Reference
The biosynthesis of sceletium alkaloids in sceletium subvelutinum l. bolus
PubChem CID: 14219250
LOTUS: LTS0024121
SuperNatural Ⅲ: SN0240241
COCONUT: CNP0110207
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum varians | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 257.333
TPSA？: 40.54
MolLogP？: 2.2768
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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