5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
Internal ID | 8b54bb9a-d506-4528-b4fc-a5c546878722 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones |
IUPAC Name | 5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid |
SMILES (Canonical) | CC1=CCC23CCC(C2(CC1)O)C(OC3=O)(C)C=CC=C(C)C(=O)O |
SMILES (Isomeric) | CC1=CC[C@]23CC[C@H]([C@]2(CC1)O)[C@@](OC3=O)(C)C=CC=C(C)C(=O)O |
InChI | InChI=1S/C20H26O5/c1-13-6-10-19-11-8-15(20(19,24)12-7-13)18(3,25-17(19)23)9-4-5-14(2)16(21)22/h4-6,9,15,24H,7-8,10-12H2,1-3H3,(H,21,22)/t15-,18+,19+,20-/m0/s1 |
InChI Key | MQOMHFMKUJFDBH-OBZTUIKSSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H26O5 |
Molecular Weight | 346.40 g/mol |
Exact Mass | 346.17802393 g/mol |
Topological Polar Surface Area (TPSA) | 83.80 Ų |
XlogP | 2.10 |
There are no found synonyms. |
![2D Structure of 5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid 2D Structure of 5-[(1R,7S,8R,9R)-7-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid](https://plantaedb.com/storage/docs/compounds/2023/11/b2603b90-8818-11ee-aa4b-29048c61a2ff.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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.45% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.17% | 95.56% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 89.41% | 92.94% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.76% | 94.45% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 88.56% | 97.25% |
CHEMBL1871 | P10275 | Androgen Receptor | 87.43% | 96.43% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 86.79% | 99.23% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.66% | 89.00% |
CHEMBL2581 | P07339 | Cathepsin D | 86.23% | 98.95% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.53% | 86.33% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 82.94% | 93.04% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.92% | 95.89% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 80.37% | 96.09% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 80.09% | 92.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.05% | 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.
Larix kaempferi |
Pseudolarix amabilis |
PubChem | 138113899 |
LOTUS | LTS0221055 |
wikiData | Q104401587 |