(E,4S,7S)-7,11-dimethyl-13-(2,6,6-trimethylcyclohexen-1-yl)tridec-10-ene-4,7-diol
| Internal ID | dfce9392-398d-4b9f-8f77-92842946e0a9 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
| IUPAC Name | (E,4S,7S)-7,11-dimethyl-13-(2,6,6-trimethylcyclohexen-1-yl)tridec-10-ene-4,7-diol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C24H44O2/c1-7-10-21(25)15-18-24(6,26)17-8-11-19(2)13-14-22-20(3)12-9-16-23(22,4)5/h11,21,25-26H,7-10,12-18H2,1-6H3/b19-11+/t21-,24-/m0/s1 |
| InChI Key | QFNAZHJHBGQQAF-XFHGLABHSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C24H44O2 |
| Molecular Weight | 364.60 g/mol |
| Exact Mass | 364.334130642 g/mol |
| Topological Polar Surface Area (TPSA) | 40.50 Ų |
| XlogP | 6.20 |
| There are no found synonyms. |
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 99.24% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.57% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 96.29% | 98.95% |
| CHEMBL2039 | P27338 | Monoamine oxidase B | 96.02% | 92.51% |
| CHEMBL233 | P35372 | Mu opioid receptor | 95.50% | 97.93% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.59% | 96.09% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 93.82% | 89.63% |
| CHEMBL236 | P41143 | Delta opioid receptor | 92.88% | 99.35% |
| CHEMBL1914 | P06276 | Butyrylcholinesterase | 89.58% | 95.00% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 88.07% | 100.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.98% | 86.33% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 86.31% | 94.73% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.30% | 97.09% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 85.76% | 98.75% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 84.91% | 92.86% |
| CHEMBL4835 | P00338 | L-lactate dehydrogenase A chain | 83.85% | 95.34% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 83.76% | 93.56% |
| CHEMBL215 | P09917 | Arachidonate 5-lipoxygenase | 82.39% | 92.68% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 82.24% | 92.62% |
| CHEMBL4105838 | Q96GG9 | DCN1-like protein 1 | 81.54% | 95.00% |
| CHEMBL1870 | P28702 | Retinoid X receptor beta | 81.08% | 95.00% |
| CHEMBL4581 | P52732 | Kinesin-like protein 1 | 80.84% | 93.18% |
| CHEMBL1977 | P11473 | Vitamin D receptor | 80.60% | 99.43% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.47% | 90.71% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 80.14% | 96.61% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 80.02% | 92.08% |
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.
| There are no matching plants. |
| PubChem | 163185911 |
| LOTUS | LTS0094551 |
| wikiData | Q105219666 |