(3S,5R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Internal ID | e4e2f2dc-8394-4405-8e04-d46c8f0172d0 |
Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Stigmastanes and derivatives |
IUPAC Name | (3S,5R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
SMILES (Canonical) | CC=C(CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C)C(C)C |
SMILES (Isomeric) | C/C=C(/CC[C@@H](C)[C@@H]1CC[C@H]2[C@@]1(CC[C@@H]3C2=CC[C@H]4[C@@]3(CC[C@@H](C4)O)C)C)\C(C)C |
InChI | InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,11,19-20,22-23,25-27,30H,8-10,12-18H2,1-6H3/b21-7-/t20-,22-,23+,25+,26-,27-,28+,29-/m1/s1 |
InChI Key | MCWVPSBQQXUCTB-NFWLSWQQSA-N |
Popularity | 0 references in papers |
Molecular Formula | C29H48O |
Molecular Weight | 412.70 g/mol |
Exact Mass | 412.370516150 g/mol |
Topological Polar Surface Area (TPSA) | 20.20 Ų |
XlogP | 8.60 |
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 | 98.15% | 97.25% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.17% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.30% | 96.09% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 95.60% | 90.17% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 93.01% | 82.69% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.43% | 97.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 91.31% | 94.45% |
CHEMBL240 | Q12809 | HERG | 90.14% | 89.76% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 89.30% | 95.89% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.38% | 95.89% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.98% | 100.00% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 85.44% | 92.62% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 85.11% | 95.56% |
CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 84.84% | 92.88% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 84.80% | 90.71% |
CHEMBL216 | P11229 | Muscarinic acetylcholine receptor M1 | 84.26% | 94.23% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 83.36% | 93.56% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 82.03% | 95.93% |
CHEMBL2581 | P07339 | Cathepsin D | 81.80% | 98.95% |
CHEMBL3055 | P50613 | Cyclin-dependent kinase 7 | 81.79% | 81.88% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 81.16% | 100.00% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 80.55% | 93.99% |
CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 80.54% | 92.86% |
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.
Coffea racemosa |
Nicotiana benthamiana |
PubChem | 162951312 |
LOTUS | LTS0189521 |
wikiData | Q105161499 |