[5-[3,4-Dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Internal ID | e4d57fe7-e593-4b62-a050-4105eeeddc6a |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins |
IUPAC Name | [5-[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5O)C)C)(C)C)OC9C(C(C(CO9)O)O)O)C)(C)C)CO)CO)O)O)O |
SMILES (Isomeric) | CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5O)C)C)(C)C)OC9C(C(C(CO9)O)O)O)C)(C)C)CO)CO)O)O)O |
InChI | InChI=1S/C53H86O22/c1-22-32(58)34(60)38(64)44(69-22)73-41-26(19-54)70-45(39(65)35(41)61)74-42-27(20-55)71-46(40(66)36(42)62)75-47(67)53-16-15-48(2,3)17-24(53)23-9-10-29-50(6)13-12-31(72-43-37(63)33(59)25(56)21-68-43)49(4,5)28(50)11-14-51(29,7)52(23,8)18-30(53)57/h9,22,24-46,54-66H,10-21H2,1-8H3 |
InChI Key | JXNLRIAFNBCJIF-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C53H86O22 |
Molecular Weight | 1075.20 g/mol |
Exact Mass | 1074.56107437 g/mol |
Topological Polar Surface Area (TPSA) | 354.00 Ų |
XlogP | -0.20 |
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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.37% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.88% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.01% | 97.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.78% | 86.33% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 88.32% | 89.00% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 88.25% | 97.36% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 86.82% | 96.61% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.72% | 100.00% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 86.40% | 96.77% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.97% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 85.96% | 95.56% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.89% | 94.00% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 84.34% | 95.93% |
CHEMBL2581 | P07339 | Cathepsin D | 83.36% | 98.95% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 82.71% | 97.25% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 81.79% | 86.92% |
CHEMBL5028 | O14672 | ADAM10 | 81.60% | 97.50% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.78% | 95.89% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 80.09% | 95.50% |
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.
Fatsia japonica |
PubChem | 162973143 |
LOTUS | LTS0148566 |
wikiData | Q105136669 |