[7-Hydroxy-2-(6-hydroxy-4-methylhex-4-enylidene)-6,10-dimethylundec-9-enyl] acetate
| Internal ID | 80e07be9-b39a-4c93-8a59-f590e22a8129 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids |
| IUPAC Name | [7-hydroxy-2-(6-hydroxy-4-methylhex-4-enylidene)-6,10-dimethylundec-9-enyl] acetate |
| SMILES (Canonical) | CC(CCCC(=CCCC(=CCO)C)COC(=O)C)C(CC=C(C)C)O |
| SMILES (Isomeric) | CC(CCCC(=CCCC(=CCO)C)COC(=O)C)C(CC=C(C)C)O |
| InChI | InChI=1S/C22H38O4/c1-17(2)12-13-22(25)19(4)9-7-11-21(16-26-20(5)24)10-6-8-18(3)14-15-23/h10,12,14,19,22-23,25H,6-9,11,13,15-16H2,1-5H3 |
| InChI Key | JZVYLXIIJTXKCL-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C22H38O4 |
| Molecular Weight | 366.50 g/mol |
| Exact Mass | 366.27700969 g/mol |
| Topological Polar Surface Area (TPSA) | 66.80 Ų |
| XlogP | 5.20 |
| There are no found synonyms. |
![2D Structure of [7-Hydroxy-2-(6-hydroxy-4-methylhex-4-enylidene)-6,10-dimethylundec-9-enyl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/7-hydroxy-2-6-hydroxy-4-methylhex-4-enylidene-610-dimethylundec-9-enyl-acetate.jpg "2D Structure of [7-Hydroxy-2-(6-hydroxy-4-methylhex-4-enylidene)-6,10-dimethylundec-9-enyl] acetate")
| 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.52% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.19% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 93.30% | 99.17% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 91.68% | 97.29% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.30% | 94.45% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 85.90% | 96.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 85.79% | 94.73% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 84.57% | 93.56% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 84.56% | 91.19% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 84.11% | 95.89% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 83.92% | 100.00% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 83.75% | 94.33% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 81.86% | 100.00% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 81.66% | 91.11% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 81.23% | 91.24% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 81.12% | 93.00% |
| CHEMBL3437 | Q16853 | Amine oxidase, copper containing | 80.37% | 94.00% |
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.
| Carpesium triste |
| PubChem | 73307148 |
| LOTUS | LTS0141087 |
| wikiData | Q105137662 |