Oceanapamine
AlkaPlorer ID: AK000158
Synonym: None
IUPAC Name: 2-[5-[(E)-5-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enyl]-1H-imidazol-4-yl]ethanamine;2,2,2-trifluoroacetic acid
Structure
SMILES: C/C(=C\CC1=C(N=CN1)CCN)/CC[C@H]2C(=C)CCCC2(C)C.C(=O)(C(F)(F)F)O
InChI: InChI=1S/C20H33N3.C2HF3O2/c1-15(8-10-18-19(11-13-21)23-14-22-18)7-9-17-16(2)6-5-12-20(17,3)4;3-2(4,5)1(6)7/h8,14,17H,2,5-7,9-13,21H2,1,3-4H3,(H,22,23);(H,6,7)/b15-8+;/t17-;/m0./s1
InChIKey: RLUFTYNQSAZCEZ-LMFTXVHTSA-N
Reference
Oceanapamine, a Sesquiterpene Alkaloid from the Philippine Sponge Oceanapia sp.
PubChem CID: 44575640
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 429.5270000000001
TPSA？: 92.00000000000001
MolLogP？: 5.195700000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus subtilis | Bacillus subtilis | Activity | None | None | 10.1021/np50116a027 |
| Candida albicans | Candida albicans | Activity | None | None | 10.1021/np50116a027 |
| Escherichia coli | Escherichia coli | Activity | None | None | 10.1021/np50116a027 |
| Pseudomonas aeruginosa | Pseudomonas aeruginosa | Activity | None | None | 10.1021/np50116a027 |
| Staphylococcus aureus | Staphylococcus aureus | Activity | None | None | 10.1021/np50116a027 |