28-(O-beta-D-Xylopyranosyl-(1-->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl) (2beta,3beta,4alpha)-3-(beta-D-glucopyranosyloxy)-2-hydroxyolean-12-ene-23,28-dioate
Internal ID | 06fb0c0a-7044-4686-8b02-bf0f65a78cb7 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins |
IUPAC Name | (2S,3R,4S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2C(C(COC2OC(=O)C34CCC(CC3C5=CCC6C(C5(CC4)C)(CCC7C6(CC(C(C7(C)C(=O)O)OC8C(C(C(C(O8)CO)O)O)O)O)C)C)(C)C)O)O)O)O)OC9C(C(C(CO9)O)O)O |
SMILES (Isomeric) | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2OC(=O)[C@@]34CC[C@@]5(C(=CC[C@H]6[C@]5(CC[C@@H]7[C@@]6(C[C@@H]([C@@H]([C@@]7(C)C(=O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)C)C)[C@@H]3CC(CC4)(C)C)C)O)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O |
InChI | InChI=1S/C52H82O23/c1-21-38(72-41-35(62)30(57)25(55)19-68-41)34(61)37(64)42(70-21)73-39-31(58)26(56)20-69-44(39)75-46(67)52-14-12-47(2,3)16-23(52)22-8-9-28-48(4)17-24(54)40(74-43-36(63)33(60)32(59)27(18-53)71-43)51(7,45(65)66)29(48)10-11-50(28,6)49(22,5)13-15-52/h8,21,23-44,53-64H,9-20H2,1-7H3,(H,65,66)/t21-,23-,24-,25+,26-,27+,28+,29+,30-,31-,32+,33-,34-,35+,36+,37+,38-,39+,40-,41-,42-,43-,44-,48+,49+,50+,51-,52-/m0/s1 |
InChI Key | VHMKOKUNAPLSBJ-QHUIUOSZSA-N |
Popularity | 0 references in papers |
Molecular Formula | C52H82O23 |
Molecular Weight | 1075.20 g/mol |
Exact Mass | 1074.52468886 g/mol |
Topological Polar Surface Area (TPSA) | 371.00 Ų |
XlogP | -0.70 |
120039-30-7 |
28-(O-beta-D-Xylopyranosyl-(1-->4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-alpha-L-arabinopyranosyl) (2beta,3beta,4alpha)-3-(beta-D-glucopyranosyloxy)-2-hydroxyolean-12-ene-23,28-dioate |
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 | 99.36% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.15% | 96.09% |
CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 95.91% | 95.17% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 95.56% | 97.36% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.95% | 97.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.44% | 94.45% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 89.88% | 96.77% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.57% | 95.56% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.28% | 86.33% |
CHEMBL2581 | P07339 | Cathepsin D | 86.25% | 98.95% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 85.33% | 93.00% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 85.20% | 95.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 84.56% | 91.19% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 83.36% | 96.61% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 82.79% | 90.17% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 82.67% | 100.00% |
CHEMBL5028 | O14672 | ADAM10 | 81.78% | 97.50% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 80.86% | 97.25% |
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.
Medicago arborea |
Medicago truncatula |
PubChem | 101385763 |
LOTUS | LTS0124282 |
wikiData | Q105286496 |