2-(4,8-Dimethyl-5,12-dioxo-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl)acetic acid
| Internal ID | 417a0751-0f4a-44a2-8312-44690dcabd6d |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Prostaglandins and related compounds |
| IUPAC Name | 2-(4,8-dimethyl-5,12-dioxo-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl)acetic acid |
| SMILES (Canonical) | CC12CCC(=O)C1(CCC34C2CCC(=O)C3(C4)CC(=O)O)C |
| SMILES (Isomeric) | CC12CCC(=O)C1(CCC34C2CCC(=O)C3(C4)CC(=O)O)C |
| InChI | InChI=1S/C18H24O4/c1-15-6-5-12(19)16(15,2)7-8-17-10-18(17,9-14(21)22)13(20)4-3-11(15)17/h11H,3-10H2,1-2H3,(H,21,22) |
| InChI Key | DYBBZRYFSCINDM-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C18H24O4 |
| Molecular Weight | 304.40 g/mol |
| Exact Mass | 304.16745924 g/mol |
| Topological Polar Surface Area (TPSA) | 71.40 Ų |
| XlogP | 1.40 |
| There are no found synonyms. |
![2D Structure of 2-(4,8-Dimethyl-5,12-dioxo-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl)acetic acid](https://plantaedb.com/storage/docs/compounds/2023/11/2-48-dimethyl-512-dioxo-13-tetracyclo7500113048tetradecanylacetic-acid.jpg "2D Structure of 2-(4,8-Dimethyl-5,12-dioxo-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl)acetic acid")
| 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 |
|---|---|---|---|---|
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 96.71% | 90.17% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.96% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 91.29% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.75% | 96.09% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.30% | 99.23% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 83.79% | 97.25% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.16% | 97.09% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.91% | 91.19% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.77% | 100.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 81.29% | 95.56% |
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.
| Aglaia rubiginosa |
| PubChem | 85281637 |
| LOTUS | LTS0032996 |
| wikiData | Q104991301 |