[(1R,4Z,6R,7S)-4-ethenyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate
Internal ID | c26aed57-0ea4-4915-8f46-429223907d15 |
Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives |
IUPAC Name | [(1R,4Z,6R,7S)-4-ethenyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate |
SMILES (Canonical) | CC1C=C(C(=O)OC2CCN(CC=C(C2=O)COC(=O)C1(C)OC(=O)C)C)C=C |
SMILES (Isomeric) | C[C@@H]1/C=C(\C(=O)O[C@@H]2CCN(CC=C(C2=O)COC(=O)[C@@]1(C)OC(=O)C)C)/C=C |
InChI | InChI=1S/C21H27NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,11,13,17H,1,8-10,12H2,2-5H3/b15-11-,16-7?/t13-,17-,21+/m1/s1 |
InChI Key | LIEIOJNANXUNDT-XEUSKNNYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C21H27NO7 |
Molecular Weight | 405.40 g/mol |
Exact Mass | 405.17875220 g/mol |
Topological Polar Surface Area (TPSA) | 99.20 Ų |
XlogP | 2.00 |
There are no found synonyms. |
![2D Structure of [(1R,4Z,6R,7S)-4-ethenyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate 2D Structure of [(1R,4Z,6R,7S)-4-ethenyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/b7f9d500-85d6-11ee-ab4d-e32a35815eb2.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 |
---|---|---|---|---|
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 98.99% | 85.14% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 97.39% | 83.82% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.60% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 94.40% | 98.95% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.71% | 95.56% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 90.36% | 97.25% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.84% | 94.45% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.62% | 100.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.53% | 86.33% |
CHEMBL4208 | P20618 | Proteasome component C5 | 86.31% | 90.00% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.87% | 91.19% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.67% | 89.00% |
CHEMBL5028 | O14672 | ADAM10 | 84.26% | 97.50% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.07% | 95.89% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 83.46% | 93.03% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 82.08% | 97.14% |
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.
Ligularia hodgsonii |
PubChem | 162960365 |
LOTUS | LTS0122322 |
wikiData | Q105152140 |