[6-Hydroxy-4-(2-hydroxypropan-2-yl)-7-methylidenecyclodecyl]methyl acetate
| Internal ID | 8bb0b248-7fbd-4f90-8973-7b6bb6d6f323 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids |
| IUPAC Name | [6-hydroxy-4-(2-hydroxypropan-2-yl)-7-methylidenecyclodecyl]methyl acetate |
| SMILES (Canonical) | CC(=O)OCC1CCCC(=C)C(CC(CC1)C(C)(C)O)O |
| SMILES (Isomeric) | CC(=O)OCC1CCCC(=C)C(CC(CC1)C(C)(C)O)O |
| InChI | InChI=1S/C17H30O4/c1-12-6-5-7-14(11-21-13(2)18)8-9-15(10-16(12)19)17(3,4)20/h14-16,19-20H,1,5-11H2,2-4H3 |
| InChI Key | UIGMOELBQHXNBD-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C17H30O4 |
| Molecular Weight | 298.40 g/mol |
| Exact Mass | 298.21440943 g/mol |
| Topological Polar Surface Area (TPSA) | 66.80 Ų |
| XlogP | 2.20 |
| There are no found synonyms. |
![2D Structure of [6-Hydroxy-4-(2-hydroxypropan-2-yl)-7-methylidenecyclodecyl]methyl acetate](https://plantaedb.com/storage/docs/compounds/2023/11/6-hydroxy-4-2-hydroxypropan-2-yl-7-methylidenecyclodecylmethyl-acetate.jpg "2D Structure of [6-Hydroxy-4-(2-hydroxypropan-2-yl)-7-methylidenecyclodecyl]methyl 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.81% | 97.25% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 95.06% | 93.04% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 93.00% | 97.09% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.29% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.28% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.24% | 98.95% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 91.35% | 96.95% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 89.23% | 83.82% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 86.47% | 92.62% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 84.83% | 91.19% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 84.83% | 97.21% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.36% | 94.45% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 83.08% | 95.50% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 82.66% | 94.33% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.14% | 100.00% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 81.00% | 95.89% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 80.37% | 100.00% |
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.
| Trichilia claussenii |
| PubChem | 162820449 |
| LOTUS | LTS0133314 |
| wikiData | Q104198237 |