Glucostrophalloside
Internal ID | e8b32890-f5ac-4859-96d8-e09c6f086ad2 |
Taxonomy | Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Cardenolides and derivatives > Cardenolide glycosides and derivatives |
IUPAC Name | (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)OC7C(C(C(C(O7)CO)O)O)O)O |
SMILES (Isomeric) | C[C@@H]1[C@H]([C@H]([C@H]([C@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O |
InChI | InChI=1S/C35H52O15/c1-16-24(39)29(50-30-27(42)26(41)25(40)22(13-36)49-30)28(43)31(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3/t16-,18+,19-,20+,21-,22-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33+,34+,35+/m1/s1 |
InChI Key | KZTRRNWHCITOHG-BEIGQCAMSA-N |
Popularity | 2 references in papers |
Molecular Formula | C35H52O15 |
Molecular Weight | 712.80 g/mol |
Exact Mass | 712.33062095 g/mol |
Topological Polar Surface Area (TPSA) | 242.00 Ų |
XlogP | -2.30 |
CHEMBL1169678 |
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 | 99.08% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.61% | 96.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 96.45% | 86.33% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 95.79% | 100.00% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.51% | 94.45% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 92.98% | 95.93% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.22% | 95.56% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 92.06% | 97.25% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.30% | 97.09% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 90.25% | 97.36% |
CHEMBL2581 | P07339 | Cathepsin D | 89.06% | 98.95% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.16% | 95.89% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.53% | 89.00% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 85.74% | 96.00% |
CHEMBL4208 | P20618 | Proteasome component C5 | 85.68% | 90.00% |
CHEMBL2288 | Q13526 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 | 85.14% | 91.71% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 81.59% | 94.75% |
CHEMBL3492 | P49721 | Proteasome Macropain subunit | 80.91% | 90.24% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 80.59% | 93.04% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 80.57% | 94.00% |
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.
Antiaris toxicaria |
Erysimum crepidifolium |
Erysimum repandum |
PubChem | 49799515 |
LOTUS | LTS0190131 |
wikiData | Q104396248 |