[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-[1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]acetate
Internal ID | 93c83dc9-8142-44b2-9765-5372807f9131 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
IUPAC Name | [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-[1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]acetate |
SMILES (Canonical) | CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)CC(=O)OC6C(C(C(C(O6)CO)O)O)O |
SMILES (Isomeric) | CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)CC(=O)OC6C(C(C(C(O6)CO)O)O)O |
InChI | InChI=1S/C37H60O11/c1-19-9-12-37(16-25(41)48-31-28(44)27(43)26(42)22(17-38)47-31)14-13-34(4)20(29(37)36(19,6)46)7-8-24-32(2)15-21(40)30(45)33(3,18-39)23(32)10-11-35(24,34)5/h7,19,21-24,26-31,38-40,42-46H,8-18H2,1-6H3 |
InChI Key | AECFRWIMGJUAKO-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C37H60O11 |
Molecular Weight | 680.90 g/mol |
Exact Mass | 680.41356273 g/mol |
Topological Polar Surface Area (TPSA) | 197.00 Ų |
XlogP | 3.10 |
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 | 98.54% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.35% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.89% | 97.09% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.91% | 97.25% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.56% | 95.56% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 88.80% | 96.61% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.87% | 100.00% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 85.79% | 91.07% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 84.49% | 92.50% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 83.91% | 95.50% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.78% | 94.45% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 83.72% | 89.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.76% | 95.89% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 82.41% | 94.33% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 82.30% | 92.94% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.26% | 86.33% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.94% | 91.19% |
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.
Quercus suber |
PubChem | 162969626 |
LOTUS | LTS0219688 |
wikiData | Q104909958 |