(1S,2S,4S,5R,10R,11S,14R,15R,18S)-15-[(1S)-1-[(2S)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one
Internal ID | 0a431397-c0b7-455c-bf56-c802a185a6ba |
Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives |
IUPAC Name | (1S,2S,4S,5R,10R,11S,14R,15R,18S)-15-[(1S)-1-[(2S)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one |
SMILES (Canonical) | CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3C5C(O5)C6(C4(C(=O)C=CC6)C)O)C)C |
SMILES (Isomeric) | CC1=C(C(=O)O[C@@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@H]5[C@H](O5)[C@@]6([C@@]4(C(=O)C=CC6)C)O)C)C |
InChI | InChI=1S/C28H38O5/c1-14-13-20(32-25(30)15(14)2)16(3)17-8-9-18-22-19(10-12-26(17,18)4)27(5)21(29)7-6-11-28(27,31)24-23(22)33-24/h6-7,16-20,22-24,31H,8-13H2,1-5H3/t16-,17+,18-,19-,20-,22-,23-,24-,26+,27-,28-/m0/s1 |
InChI Key | ZTEVDTFJUUJBLP-FAHLVRCFSA-N |
Popularity | 0 references in papers |
Molecular Formula | C28H38O5 |
Molecular Weight | 454.60 g/mol |
Exact Mass | 454.27192431 g/mol |
Topological Polar Surface Area (TPSA) | 76.10 Ų |
XlogP | 4.70 |
There are no found synonyms. |
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 | 94.81% | 97.25% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 94.66% | 95.56% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.51% | 91.11% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 91.13% | 100.00% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 90.31% | 97.14% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 89.53% | 93.04% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 89.47% | 99.23% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.51% | 89.00% |
CHEMBL2581 | P07339 | Cathepsin D | 86.23% | 98.95% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.95% | 86.33% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 85.77% | 93.56% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.50% | 94.45% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.62% | 95.89% |
CHEMBL230 | P35354 | Cyclooxygenase-2 | 84.01% | 89.63% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 83.55% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 83.55% | 96.09% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 82.83% | 90.17% |
CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.39% | 93.40% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.37% | 97.09% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 81.62% | 94.75% |
CHEMBL220 | P22303 | Acetylcholinesterase | 81.20% | 94.45% |
CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 80.82% | 90.08% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.50% | 90.71% |
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.
Datura stramonium |
PubChem | 162971021 |
LOTUS | LTS0045801 |
wikiData | Q105382892 |