Camoensine
AlkaPlorer ID: AK032408
Synonym: '', 'Camoensine', 'Leontidine'
IUPAC Name: (1S,9S,10S)-7,14-diazatetracyclo[7.6.1.02,7.010,14]hexadeca-2,4-dien-6-one
Structure
SMILES: O=C1C=CC=C2[C@H]3C[C@@H](CN21)[C@@H]1CCCN1C3
InChI: InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10-,11-,12-/m0/s1
InChIKey: BQLVLWNCTINETI-SRVKXCTJSA-N
Reference
Alcaloides du Camoensia maxima
PubChem CID: 163034324
LOTUS: LTS0223327
SuperNatural Ⅲ: SN0032683-05
NPASS: NPC193930
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| [Clostridium] symbiosum | Lachnoclostridium | Lachnospiraceae | Eubacteriales | Clostridia | Bacillota | None | Bacteria |
| Fraxinus malacophylla | Fraxinus | Oleaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Sphaeranthus bullatus | Sphaeranthus | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 230.31099999999995
TPSA？: 25.24
MolLogP？: 1.4298
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|