5,5,14-Trimethyl-9-methylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,10,14-tetrol
Internal ID | 703c1e0e-2b4f-41da-9c6a-c2af49482b8c |
Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds |
IUPAC Name | 5,5,14-trimethyl-9-methylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,10,14-tetrol |
SMILES (Canonical) | CC1(C(CC2C1(C(CC34CC(CCC3(C2=C)O)C(C4)(C)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)C |
SMILES (Isomeric) | CC1(C(CC2C1(C(CC34CC(CCC3(C2=C)O)C(C4)(C)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)C |
InChI | InChI=1S/C26H42O10/c1-12-14-7-17(36-21-20(31)19(30)18(29)15(10-27)35-21)22(2,3)26(14,34)16(28)9-24-8-13(23(4,32)11-24)5-6-25(12,24)33/h13-21,27-34H,1,5-11H2,2-4H3 |
InChI Key | LSJFIQFWIKSQTM-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C26H42O10 |
Molecular Weight | 514.60 g/mol |
Exact Mass | 514.27779753 g/mol |
Topological Polar Surface Area (TPSA) | 180.00 Ų |
XlogP | -1.50 |
There are no found synonyms. |
![2D Structure of 5,5,14-Trimethyl-9-methylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,10,14-tetrol 2D Structure of 5,5,14-Trimethyl-9-methylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,10,14-tetrol](https://plantaedb.com/storage/docs/compounds/2023/11/a6439810-833a-11ee-9ed1-019bb5e1016e.jpg)
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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.70% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 94.62% | 97.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.93% | 91.11% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 93.50% | 97.25% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 90.78% | 96.61% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 89.36% | 95.93% |
CHEMBL3880 | P07900 | Heat shock protein HSP 90-alpha | 86.61% | 96.21% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.60% | 100.00% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 85.27% | 95.50% |
CHEMBL5888 | Q99558 | Mitogen-activated protein kinase kinase kinase 14 | 83.04% | 100.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.07% | 95.89% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 80.77% | 97.79% |
CHEMBL237 | P41145 | Kappa opioid receptor | 80.57% | 98.10% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 80.38% | 86.33% |
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.
Pieris formosa |
PubChem | 163008910 |
LOTUS | LTS0088541 |
wikiData | Q105156575 |