(1S,2R,3R,4R,7S,10S,13S,17R)-13-hydroxy-4-methyl-14-methylidene-5-oxo-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxapentacyclo[11.2.1.14,7.01,10.03,9]heptadec-8-ene-2-carboxylic acid
| Internal ID | 25d6f6e0-8778-4229-8950-5064e88b7a1d |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides |
| IUPAC Name | (1S,2R,3R,4R,7S,10S,13S,17R)-13-hydroxy-4-methyl-14-methylidene-5-oxo-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxapentacyclo[11.2.1.14,7.01,10.03,9]heptadec-8-ene-2-carboxylic acid |
| SMILES (Canonical) | CC12C3C(C45CC(=C)C(C4)(CCC5C3=CC(C1OC6C(C(C(C(O6)CO)O)O)O)OC2=O)O)C(=O)O |
| SMILES (Isomeric) | C[C@@]12[C@@H]3[C@H]([C@@]45CC(=C)[C@@](C4)(CC[C@@H]5C3=C[C@@H]([C@@H]1O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)OC2=O)O)C(=O)O |
| InChI | InChI=1S/C25H32O11/c1-9-6-24-8-25(9,33)4-3-11(24)10-5-12-19(23(2,22(32)35-12)14(10)15(24)20(30)31)36-21-18(29)17(28)16(27)13(7-26)34-21/h5,11-19,21,26-29,33H,1,3-4,6-8H2,2H3,(H,30,31)/t11-,12+,13-,14+,15+,16-,17+,18-,19+,21+,23-,24+,25+/m1/s1 |
| InChI Key | NFRNRQQLLYQTBQ-AKFWRRSSSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C25H32O11 |
| Molecular Weight | 508.50 g/mol |
| Exact Mass | 508.19446183 g/mol |
| Topological Polar Surface Area (TPSA) | 183.00 Ų |
| XlogP | -2.10 |
| There are no found synonyms. |
![2D Structure of (1S,2R,3R,4R,7S,10S,13S,17R)-13-hydroxy-4-methyl-14-methylidene-5-oxo-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxapentacyclo[11.2.1.14,7.01,10.03,9]heptadec-8-ene-2-carboxylic acid](https://plantaedb.com/storage/docs/compounds/2023/11/ec80f750-83a8-11ee-a5c3-4bd35c95ecf2.jpg "2D Structure of (1S,2R,3R,4R,7S,10S,13S,17R)-13-hydroxy-4-methyl-14-methylidene-5-oxo-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxapentacyclo[11.2.1.14,7.01,10.03,9]heptadec-8-ene-2-carboxylic acid")
| 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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.80% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.69% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.80% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.71% | 94.45% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 92.16% | 96.38% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 90.02% | 92.50% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.22% | 97.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.71% | 95.56% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.40% | 86.33% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 87.57% | 97.25% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.15% | 95.89% |
| CHEMBL3880 | P07900 | Heat shock protein HSP 90-alpha | 84.63% | 96.21% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.31% | 100.00% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 83.16% | 95.50% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 82.49% | 95.50% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 81.73% | 100.00% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.30% | 89.00% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 80.18% | 93.04% |
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.
| Ipomoea nil |
| PubChem | 163054365 |
| LOTUS | LTS0049361 |
| wikiData | Q105178626 |