(1S,4R,8S,9R,10S,12S)-4,8-dihydroxy-4,8,11,11-tetramethyl-15-methylidenetetracyclo[7.6.0.02,6.010,12]pentadec-2(6)-ene-3,7-dione
| Internal ID | 49f301de-ede0-4114-8938-ec9e35afcb85 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Jatropholane and crotopholane diterpenoids |
| IUPAC Name | (1S,4R,8S,9R,10S,12S)-4,8-dihydroxy-4,8,11,11-tetramethyl-15-methylidenetetracyclo[7.6.0.02,6.010,12]pentadec-2(6)-ene-3,7-dione |
| SMILES (Canonical) | CC1(C2C1C3C(C(=C)CC2)C4=C(CC(C4=O)(C)O)C(=O)C3(C)O)C |
| SMILES (Isomeric) | C[C@]1(CC2=C(C1=O)[C@H]3[C@@H]([C@@H]4[C@@H](C4(C)C)CCC3=C)[C@](C2=O)(C)O)O |
| InChI | InChI=1S/C20H26O4/c1-9-6-7-11-14(18(11,2)3)15-12(9)13-10(16(21)20(15,5)24)8-19(4,23)17(13)22/h11-12,14-15,23-24H,1,6-8H2,2-5H3/t11-,12-,14-,15-,19+,20-/m0/s1 |
| InChI Key | DGXURLBVVBVHIO-KOWFQURMSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H26O4 |
| Molecular Weight | 330.40 g/mol |
| Exact Mass | 330.18310931 g/mol |
| Topological Polar Surface Area (TPSA) | 74.60 Ų |
| XlogP | 1.80 |
| There are no found synonyms. |
![2D Structure of (1S,4R,8S,9R,10S,12S)-4,8-dihydroxy-4,8,11,11-tetramethyl-15-methylidenetetracyclo[7.6.0.02,6.010,12]pentadec-2(6)-ene-3,7-dione](https://plantaedb.com/storage/docs/compounds/2023/11/c16dcee0-8585-11ee-96b8-435ad86bf47b.jpg "2D Structure of (1S,4R,8S,9R,10S,12S)-4,8-dihydroxy-4,8,11,11-tetramethyl-15-methylidenetetracyclo[7.6.0.02,6.010,12]pentadec-2(6)-ene-3,7-dione")
| 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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.28% | 91.11% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 89.96% | 90.17% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 89.59% | 97.25% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 88.61% | 92.94% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.34% | 96.09% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 87.44% | 93.03% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.42% | 100.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.47% | 97.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 84.12% | 98.95% |
| CHEMBL1871 | P10275 | Androgen Receptor | 83.56% | 96.43% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 83.42% | 95.56% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 80.77% | 99.23% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.52% | 95.89% |
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.
| Jatropha curcas |
| Ligularia cyathiceps |
| Senecio smithii |
| PubChem | 57328374 |
| LOTUS | LTS0124702 |
| wikiData | Q105283822 |