4-hydroxy-3,6,10-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
Internal ID | e87f96d2-5e5b-4cab-a525-ab7acca3f457 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives |
IUPAC Name | 4-hydroxy-3,6,10-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one |
SMILES (Canonical) | CC1C2C(CC(=CCC(C(=CC2OC1=O)C)OC3C(C(C(C(O3)CO)O)O)O)C)O |
SMILES (Isomeric) | CC1C2C(CC(=CCC(C(=CC2OC1=O)C)OC3C(C(C(C(O3)CO)O)O)O)C)O |
InChI | InChI=1S/C21H32O9/c1-9-4-5-13(29-21-19(26)18(25)17(24)15(8-22)30-21)10(2)7-14-16(12(23)6-9)11(3)20(27)28-14/h4,7,11-19,21-26H,5-6,8H2,1-3H3 |
InChI Key | JSOWYWSOJSNXRV-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C21H32O9 |
Molecular Weight | 428.50 g/mol |
Exact Mass | 428.20463259 g/mol |
Topological Polar Surface Area (TPSA) | 146.00 Ų |
XlogP | -0.70 |
There are no found synonyms. |
![2D Structure of 4-hydroxy-3,6,10-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one 2D Structure of 4-hydroxy-3,6,10-trimethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one](https://plantaedb.com/storage/docs/compounds/2023/11/088e2440-8544-11ee-9582-15600bdec34b.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 |
---|---|---|---|---|
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.28% | 97.25% |
CHEMBL2581 | P07339 | Cathepsin D | 93.98% | 98.95% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.76% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.03% | 96.09% |
CHEMBL3401 | O75469 | Pregnane X receptor | 90.52% | 94.73% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.25% | 95.56% |
CHEMBL220 | P22303 | Acetylcholinesterase | 87.56% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.00% | 97.09% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 84.48% | 97.36% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.99% | 86.33% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 82.79% | 85.14% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 82.60% | 89.00% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 82.48% | 96.61% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.27% | 94.00% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 81.93% | 86.92% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.37% | 95.89% |
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.
Cichorium endivia |
Cichorium intybus |
Picris rhagadioloides |
Taraxacum platycarpum |
PubChem | 156602796 |
LOTUS | LTS0168947 |
wikiData | Q105134496 |