1-[(3S,5S,8S,9R,10R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-2,3,4,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl pyridine-3-carboxylate
| Internal ID | e3b5b057-a509-4a7b-a91f-fe33d7efa3f2 |
| Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides |
| IUPAC Name | 1-[(3S,5S,8S,9R,10R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-2,3,4,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl pyridine-3-carboxylate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C57H79NO19/c1-31-45(60)49(69-9)46(61)51(72-31)77-48-33(3)71-44(27-39(48)68-8)76-47-32(2)70-43(26-38(47)67-7)74-37-19-20-52(5)40-28-41(75-42(59)18-17-35-14-11-10-12-15-35)53(6)55(64,34(4)73-50(62)36-16-13-25-58-30-36)23-24-57(53,66)56(40,65)22-21-54(52,63)29-37/h10-18,21-22,25,30-34,37-41,43-49,51,60-61,63-66H,19-20,23-24,26-29H2,1-9H3/b18-17+/t31-,32-,33-,34?,37+,38+,39-,40-,41?,43+,44+,45-,46-,47-,48-,49+,51+,52-,53-,54-,55-,56+,57-/m1/s1 |
| InChI Key | FLLGLCWIZCEXOS-CHMXSUEKSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C57H79NO19 |
| Molecular Weight | 1082.20 g/mol |
| Exact Mass | 1081.52462929 g/mol |
| Topological Polar Surface Area (TPSA) | 270.00 Ų |
| XlogP | 2.80 |
| Atomic LogP (AlogP) | 3.69 |
| H-Bond Acceptor | 20 |
| H-Bond Donor | 6 |
| Rotatable Bonds | 15 |
| There are no found synonyms. |
![2D Structure of 1-[(3S,5S,8S,9R,10R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-2,3,4,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl pyridine-3-carboxylate](https://plantaedb.com/storage/docs/compounds/2023/11/31dde6e0-839f-11ee-ac67-bf1ece7e29c1.jpg "2D Structure of 1-[(3S,5S,8S,9R,10R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-2,3,4,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl pyridine-3-carboxylate")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.7605 | 76.05% |
| Caco-2 | - | 0.8614 | 86.14% |
| Blood Brain Barrier | - | 0.6750 | 67.50% |
| Human oral bioavailability | - | 0.7857 | 78.57% |
| Subcellular localzation | Mitochondria | 0.5056 | 50.56% |
| OATP2B1 inhibitior | - | 1.0000 | 100.00% |
| OATP1B1 inhibitior | + | 0.8265 | 82.65% |
| OATP1B3 inhibitior | + | 0.9013 | 90.13% |
| MATE1 inhibitior | - | 1.0000 | 100.00% |
| OCT2 inhibitior | - | 0.7571 | 75.71% |
| BSEP inhibitior | + | 0.9872 | 98.72% |
| P-glycoprotein inhibitior | + | 0.7464 | 74.64% |
| P-glycoprotein substrate | + | 0.7910 | 79.10% |
| CYP3A4 substrate | + | 0.7396 | 73.96% |
| CYP2C9 substrate | - | 1.0000 | 100.00% |
| CYP2D6 substrate | - | 0.8837 | 88.37% |
| CYP3A4 inhibition | - | 0.7339 | 73.39% |
| CYP2C9 inhibition | - | 0.9141 | 91.41% |
| CYP2C19 inhibition | - | 0.8792 | 87.92% |
| CYP2D6 inhibition | - | 0.9436 | 94.36% |
| CYP1A2 inhibition | - | 0.7377 | 73.77% |
| CYP2C8 inhibition | + | 0.8512 | 85.12% |
| CYP inhibitory promiscuity | - | 0.9427 | 94.27% |
| UGT catelyzed | - | 0.6000 | 60.00% |
| Carcinogenicity (binary) | - | 0.9800 | 98.00% |
| Carcinogenicity (trinary) | Non-required | 0.5354 | 53.54% |
| Eye corrosion | - | 0.9904 | 99.04% |
| Eye irritation | - | 0.8987 | 89.87% |
| Skin irritation | - | 0.7085 | 70.85% |
| Skin corrosion | - | 0.9275 | 92.75% |
| Ames mutagenesis | - | 0.6440 | 64.40% |
| Human Ether-a-go-go-Related Gene inhibition | + | 0.8084 | 80.84% |
| Micronuclear | - | 0.6500 | 65.00% |
| Hepatotoxicity | + | 0.5689 | 56.89% |
| skin sensitisation | - | 0.8749 | 87.49% |
| Respiratory toxicity | + | 0.8000 | 80.00% |
| Reproductive toxicity | + | 0.8889 | 88.89% |
| Mitochondrial toxicity | + | 0.9125 | 91.25% |
| Nephrotoxicity | - | 0.9836 | 98.36% |
| Acute Oral Toxicity (c) | III | 0.3631 | 36.31% |
| Estrogen receptor binding | + | 0.7260 | 72.60% |
| Androgen receptor binding | + | 0.7639 | 76.39% |
| Thyroid receptor binding | + | 0.6906 | 69.06% |
| Glucocorticoid receptor binding | + | 0.7939 | 79.39% |
| Aromatase binding | + | 0.6176 | 61.76% |
| PPAR gamma | + | 0.8032 | 80.32% |
| Honey bee toxicity | - | 0.6457 | 64.57% |
| Biodegradation | - | 0.8000 | 80.00% |
| Crustacea aquatic toxicity | + | 0.6145 | 61.45% |
| Fish aquatic toxicity | + | 0.9413 | 94.13% |
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 |
|---|---|---|---|---|
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 98.71% | 86.33% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.44% | 91.11% |
| CHEMBL4302 | P08183 | P-glycoprotein 1 | 96.63% | 92.98% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 96.24% | 96.00% |
| CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 95.10% | 97.36% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.31% | 96.09% |
| CHEMBL2716 | Q8WUI4 | Histone deacetylase 7 | 94.09% | 89.44% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 93.37% | 85.31% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 92.92% | 83.00% |
| CHEMBL2243 | O00519 | Anandamide amidohydrolase | 92.90% | 97.53% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 91.85% | 99.23% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.74% | 89.00% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 90.66% | 91.49% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 90.59% | 91.07% |
| CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 90.17% | 94.08% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 90.00% | 95.89% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 89.08% | 95.93% |
| CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 89.00% | 100.00% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.44% | 94.45% |
| CHEMBL5028 | O14672 | ADAM10 | 88.39% | 97.50% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 87.43% | 94.62% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.52% | 97.09% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 86.30% | 95.50% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.28% | 95.56% |
| CHEMBL3713062 | P10646 | Tissue factor pathway inhibitor | 85.85% | 97.33% |
| CHEMBL2581 | P07339 | Cathepsin D | 85.20% | 98.95% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 85.04% | 95.89% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 84.54% | 100.00% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 84.15% | 93.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 84.09% | 90.17% |
| CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 83.72% | 95.17% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 83.14% | 92.62% |
| CHEMBL1907599 | P05556 | Integrin alpha-4/beta-1 | 82.62% | 92.86% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.37% | 100.00% |
| CHEMBL2492 | P36544 | Neuronal acetylcholine receptor protein alpha-7 subunit | 81.32% | 88.42% |
| CHEMBL1868 | P17948 | Vascular endothelial growth factor receptor 1 | 80.75% | 96.47% |
| CHEMBL264 | Q9Y5N1 | Histamine H3 receptor | 80.33% | 91.43% |
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.
| Jasminanthes mucronata |
| PubChem | 102445554 |
| LOTUS | LTS0202159 |
| wikiData | Q104997205 |