[(3aS,5R,5aS,6S,8S,8aS,9aR)-6-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,7-b]furan-8-yl] 3-methylbutanoate
Internal ID | 372e099b-bfaa-4796-844f-401602f6ecbd |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Ambrosanolides and secoambrosanolides |
IUPAC Name | [(3aS,5R,5aS,6S,8S,8aS,9aR)-6-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,7-b]furan-8-yl] 3-methylbutanoate |
SMILES (Canonical) | CC1CC2C(CC3(C1C(CC3OC(=O)CC(C)C)O)CO)C(=C)C(=O)O2 |
SMILES (Isomeric) | C[C@@H]1C[C@H]2[C@H](C[C@]3([C@H]1[C@H](C[C@@H]3OC(=O)CC(C)C)O)CO)C(=C)C(=O)O2 |
InChI | InChI=1S/C20H30O6/c1-10(2)5-17(23)26-16-7-14(22)18-11(3)6-15-13(8-20(16,18)9-21)12(4)19(24)25-15/h10-11,13-16,18,21-22H,4-9H2,1-3H3/t11-,13-,14+,15+,16+,18-,20+/m1/s1 |
InChI Key | NEXYYLNXGUSIGP-RXOYHODJSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H30O6 |
Molecular Weight | 366.40 g/mol |
Exact Mass | 366.20423867 g/mol |
Topological Polar Surface Area (TPSA) | 93.10 Ų |
XlogP | 2.30 |
There are no found synonyms. |
![2D Structure of [(3aS,5R,5aS,6S,8S,8aS,9aR)-6-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,7-b]furan-8-yl] 3-methylbutanoate 2D Structure of [(3aS,5R,5aS,6S,8S,8aS,9aR)-6-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,7-b]furan-8-yl] 3-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/d8ebd030-8578-11ee-9e04-b1e58a910138.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 |
---|---|---|---|---|
CHEMBL299 | P17252 | Protein kinase C alpha | 97.30% | 98.03% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.96% | 85.14% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.73% | 97.25% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.72% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.49% | 96.09% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 94.89% | 97.79% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.05% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.23% | 97.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.43% | 95.56% |
CHEMBL2581 | P07339 | Cathepsin D | 86.97% | 98.95% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.32% | 89.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.16% | 99.23% |
CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 83.87% | 96.47% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 82.39% | 90.17% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 81.59% | 95.50% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.39% | 97.14% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 80.81% | 92.62% |
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.
Gaillardia powellii |
PubChem | 163021423 |
LOTUS | LTS0057081 |
wikiData | Q105178273 |