17-(5-Ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Internal ID | 5c3072b7-803c-4e86-a82d-5016811b8551 |
Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Stigmastanes and derivatives |
IUPAC Name | 17-(5-ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
SMILES (Canonical) | CCC(CCC(C)C1CCC2C1(C(CC3C2CCC4=CC(=O)CCC34C)O)C)C(C)C |
SMILES (Isomeric) | CCC(CCC(C)C1CCC2C1(C(CC3C2CCC4=CC(=O)CCC34C)O)C)C(C)C |
InChI | InChI=1S/C29H48O2/c1-7-20(18(2)3)9-8-19(4)24-12-13-25-23-11-10-21-16-22(30)14-15-28(21,5)26(23)17-27(31)29(24,25)6/h16,18-20,23-27,31H,7-15,17H2,1-6H3 |
InChI Key | IULLRLIZPZAIAB-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C29H48O2 |
Molecular Weight | 428.70 g/mol |
Exact Mass | 428.365430770 g/mol |
Topological Polar Surface Area (TPSA) | 37.30 Ų |
XlogP | 8.00 |
There are no found synonyms. |
![2D Structure of 17-(5-Ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 2D Structure of 17-(5-Ethyl-6-methylheptan-2-yl)-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one](https://plantaedb.com/storage/docs/compounds/2023/11/610eb000-8724-11ee-9cab-af7511b18183.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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.60% | 96.09% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 97.43% | 97.25% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 95.91% | 100.00% |
CHEMBL2581 | P07339 | Cathepsin D | 95.07% | 98.95% |
CHEMBL1871 | P10275 | Androgen Receptor | 93.56% | 96.43% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.01% | 94.45% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.96% | 91.11% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 91.18% | 95.93% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.85% | 97.09% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 89.84% | 93.99% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 89.75% | 90.71% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.81% | 95.56% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 86.86% | 95.89% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.32% | 86.33% |
CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 85.22% | 94.78% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 83.31% | 90.17% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 81.00% | 82.69% |
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.
Toona ciliata |
PubChem | 85088867 |
LOTUS | LTS0128844 |
wikiData | Q105120693 |