[(1R,4S,5S,9S,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Internal ID | 002243b6-6b87-4b46-a08c-ffd94cc8aeb1 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids |
IUPAC Name | [(1R,4S,5S,9S,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate |
SMILES (Canonical) | CC(=O)OC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4=O)C)C |
SMILES (Isomeric) | CC(=O)O[C@]1(CCC[C@@]2([C@@H]1CC[C@]34[C@H]2CC[C@H](C3)C(=C)C4=O)C)C |
InChI | InChI=1S/C21H30O3/c1-13-15-6-7-17-19(3)9-5-10-20(4,24-14(2)22)16(19)8-11-21(17,12-15)18(13)23/h15-17H,1,5-12H2,2-4H3/t15-,16+,17+,19-,20+,21-/m1/s1 |
InChI Key | CHWCRMIZGKCXMG-CYSNJDBQSA-N |
Popularity | 1 reference in papers |
Molecular Formula | C21H30O3 |
Molecular Weight | 330.50 g/mol |
Exact Mass | 330.21949481 g/mol |
Topological Polar Surface Area (TPSA) | 43.40 Ų |
XlogP | 4.30 |
There are no found synonyms. |
![2D Structure of [(1R,4S,5S,9S,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate 2D Structure of [(1R,4S,5S,9S,10S,13R)-5,9-dimethyl-14-methylidene-15-oxo-5-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/2030bc40-86c8-11ee-a835-27545168828d.jpg)
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 | 94.58% | 97.25% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.43% | 94.45% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 91.88% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 90.91% | 98.95% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.73% | 91.11% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 89.58% | 82.69% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 87.00% | 93.04% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.34% | 97.09% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.70% | 91.19% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.56% | 95.89% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 83.03% | 92.50% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 82.01% | 95.50% |
CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 81.86% | 100.00% |
CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 81.28% | 96.38% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 80.91% | 94.75% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 80.77% | 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.
Croton kongensis |
PubChem | 162877068 |
LOTUS | LTS0084852 |
wikiData | Q104959391 |