(11S)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3(8),6-triene-4,5-dione
Internal ID | f07bd615-ef8d-4c85-b8d9-cd21d02a65a1 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
IUPAC Name | (11S)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3(8),6-triene-4,5-dione |
SMILES (Canonical) | CC(C)C1=CC2=C(CC3=CCCC(C3CC2)(C)C)C(=O)C1=O |
SMILES (Isomeric) | CC(C)C1=CC2=C(CC3=CCCC([C@@H]3CC2)(C)C)C(=O)C1=O |
InChI | InChI=1S/C20H26O2/c1-12(2)15-10-13-7-8-17-14(6-5-9-20(17,3)4)11-16(13)19(22)18(15)21/h6,10,12,17H,5,7-9,11H2,1-4H3/t17-/m1/s1 |
InChI Key | FSRVLCXFRSBJGH-QGZVFWFLSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H26O2 |
Molecular Weight | 298.40 g/mol |
Exact Mass | 298.193280068 g/mol |
Topological Polar Surface Area (TPSA) | 34.10 Ų |
XlogP | 4.10 |
There are no found synonyms. |
![2D Structure of (11S)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3(8),6-triene-4,5-dione 2D Structure of (11S)-12,12-dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3(8),6-triene-4,5-dione](https://plantaedb.com/storage/docs/compounds/2023/11/11s-1212-dimethyl-6-propan-2-yltricyclo940038pentadeca-115386-triene-45-dione.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 | 98.52% | 97.25% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.40% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.31% | 94.45% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 92.81% | 83.82% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 92.73% | 82.69% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.38% | 95.56% |
CHEMBL2581 | P07339 | Cathepsin D | 91.36% | 98.95% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 90.74% | 100.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.50% | 96.09% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 87.56% | 94.75% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.56% | 97.09% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 86.53% | 93.03% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 85.45% | 90.71% |
CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 85.41% | 96.38% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 84.07% | 92.50% |
CHEMBL4444 | P04070 | Vitamin K-dependent protein C | 83.25% | 93.89% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.09% | 95.89% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 82.42% | 99.23% |
CHEMBL5203 | P33316 | dUTP pyrophosphatase | 81.78% | 99.18% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 80.55% | 97.14% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 80.02% | 90.17% |
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.
Plectranthus barbatus |
PubChem | 163072299 |
LOTUS | LTS0269472 |
wikiData | Q105000844 |