2-[5-(Carboxymethyl)-12-hydroxy-5,12-dimethyl-4-tricyclo[6.2.2.01,6]dodec-9-enyl]-2-methylpropanoic acid
Internal ID | 2c381fe6-05dc-4f2f-859e-ca1e35388d46 |
Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Dicarboxylic acids and derivatives |
IUPAC Name | 2-[5-(carboxymethyl)-12-hydroxy-5,12-dimethyl-4-tricyclo[6.2.2.01,6]dodec-9-enyl]-2-methylpropanoic acid |
SMILES (Canonical) | CC1(CC23CCC(C(C2CC1C=C3)(C)CC(=O)O)C(C)(C)C(=O)O)O |
SMILES (Isomeric) | CC1(CC23CCC(C(C2CC1C=C3)(C)CC(=O)O)C(C)(C)C(=O)O)O |
InChI | InChI=1S/C20H30O5/c1-17(2,16(23)24)13-6-8-20-7-5-12(19(4,25)11-20)9-14(20)18(13,3)10-15(21)22/h5,7,12-14,25H,6,8-11H2,1-4H3,(H,21,22)(H,23,24) |
InChI Key | YHZNHPVFDPUEIG-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H30O5 |
Molecular Weight | 350.40 g/mol |
Exact Mass | 350.20932405 g/mol |
Topological Polar Surface Area (TPSA) | 94.80 Ų |
XlogP | 3.00 |
There are no found synonyms. |
![2D Structure of 2-[5-(Carboxymethyl)-12-hydroxy-5,12-dimethyl-4-tricyclo[6.2.2.01,6]dodec-9-enyl]-2-methylpropanoic acid 2D Structure of 2-[5-(Carboxymethyl)-12-hydroxy-5,12-dimethyl-4-tricyclo[6.2.2.01,6]dodec-9-enyl]-2-methylpropanoic acid](https://plantaedb.com/storage/docs/compounds/2023/11/a319aa50-8728-11ee-84ed-db164e82b94c.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 | 98.81% | 97.25% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 94.51% | 83.82% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 94.47% | 85.14% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.66% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 91.61% | 98.95% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.90% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.73% | 97.09% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 84.40% | 90.17% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 84.17% | 93.00% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 84.08% | 82.69% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 83.92% | 93.04% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 82.72% | 96.77% |
CHEMBL5966 | P55899 | IgG receptor FcRn large subunit p51 | 81.73% | 90.93% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 81.50% | 99.23% |
CHEMBL1902 | P62942 | FK506-binding protein 1A | 80.46% | 97.05% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.36% | 89.00% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.03% | 91.19% |
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.
Excoecaria agallocha |
PubChem | 85179835 |
LOTUS | LTS0072021 |
wikiData | Q104951249 |