(3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate
Internal ID | 1fba1308-ca6d-4911-9cff-38fdec841820 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives |
IUPAC Name | (3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate |
SMILES (Canonical) | CC(C)C(C(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)N |
SMILES (Isomeric) | CC(C)C(C(=O)OC1CC2C(C1=C)C3C(CCC2=C)C(=C)C(=O)O3)N |
InChI | InChI=1S/C20H27NO4/c1-9(2)17(21)20(23)24-15-8-14-10(3)6-7-13-11(4)19(22)25-18(13)16(14)12(15)5/h9,13-18H,3-8,21H2,1-2H3 |
InChI Key | MYWGORCHPZQEOA-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H27NO4 |
Molecular Weight | 345.40 g/mol |
Exact Mass | 345.19400834 g/mol |
Topological Polar Surface Area (TPSA) | 78.60 Ų |
XlogP | 2.40 |
There are no found synonyms. |
![2D Structure of (3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate 2D Structure of (3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl) 2-amino-3-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/957431f0-8620-11ee-b64d-598a41f70f8e.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 |
---|---|---|---|---|
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 95.48% | 97.09% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 94.53% | 97.25% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.82% | 94.45% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 92.72% | 97.79% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.17% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.47% | 95.56% |
CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 86.20% | 96.47% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.51% | 99.23% |
CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 84.50% | 95.58% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 84.37% | 93.56% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.29% | 95.89% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 83.85% | 91.19% |
CHEMBL299 | P17252 | Protein kinase C alpha | 83.66% | 98.03% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 83.55% | 96.09% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 83.20% | 95.93% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 81.07% | 91.49% |
CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 80.69% | 95.71% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 80.30% | 93.03% |
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.
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Fitchia speciosa |
PubChem | 162963279 |
LOTUS | LTS0202712 |
wikiData | Q105175231 |