3-[(Z)-12-phenyldodec-8-enyl]phenol
| Internal ID | 406b913a-9ef2-4357-a8c3-bcecc7454f02 |
| Taxonomy | Benzenoids > Phenols > 1-hydroxy-4-unsubstituted benzenoids |
| IUPAC Name | 3-[(Z)-12-phenyldodec-8-enyl]phenol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C24H32O/c25-24-20-14-19-23(21-24)18-11-8-6-4-2-1-3-5-7-10-15-22-16-12-9-13-17-22/h3,5,9,12-14,16-17,19-21,25H,1-2,4,6-8,10-11,15,18H2/b5-3- |
| InChI Key | ATOJCJZNFVZOTD-HYXAFXHYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C24H32O |
| Molecular Weight | 336.50 g/mol |
| Exact Mass | 336.245315640 g/mol |
| Topological Polar Surface Area (TPSA) | 20.20 Ų |
| XlogP | 8.30 |
| There are no found synonyms. |
![2D Structure of 3-[(Z)-12-phenyldodec-8-enyl]phenol](https://plantaedb.com/storage/docs/compounds/2023/11/3-z-12-phenyldodec-8-enylphenol.jpg "2D Structure of 3-[(Z)-12-phenyldodec-8-enyl]phenol")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 97.09% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.68% | 91.11% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 94.63% | 94.62% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 94.60% | 99.17% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 92.82% | 86.33% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 91.11% | 92.08% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 88.46% | 94.73% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.43% | 95.56% |
| CHEMBL5805 | Q9NR97 | Toll-like receptor 8 | 88.05% | 96.25% |
| CHEMBL2288 | Q13526 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | 87.79% | 91.71% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 87.51% | 96.09% |
| CHEMBL3891 | P07384 | Calpain 1 | 87.45% | 93.04% |
| CHEMBL236 | P41143 | Delta opioid receptor | 85.33% | 99.35% |
| CHEMBL1781 | P11387 | DNA topoisomerase I | 84.29% | 97.00% |
| CHEMBL233 | P35372 | Mu opioid receptor | 82.63% | 97.93% |
| CHEMBL240 | Q12809 | HERG | 82.47% | 89.76% |
| CHEMBL3761 | Q9HCG7 | Beta-glucosidase | 81.87% | 99.00% |
| CHEMBL3902 | P09211 | Glutathione S-transferase Pi | 81.86% | 93.81% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 81.29% | 95.50% |
| CHEMBL1255126 | O15151 | Protein Mdm4 | 81.07% | 90.20% |
| CHEMBL5939 | Q9NZ08 | Endoplasmic reticulum aminopeptidase 1 | 80.53% | 100.00% |
| CHEMBL2535 | P11166 | Glucose transporter | 80.20% | 98.75% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Knema laurina |
| PubChem | 101627164 |
| LOTUS | LTS0066607 |
| wikiData | Q104918567 |