(4R,5S)-4,5-dihydroxy-4-[(1S)-1-hydroxyethyl]cyclopent-2-en-1-one
| Internal ID | bc8714ea-fc64-4bee-8e88-aed592786279 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols |
| IUPAC Name | (4R,5S)-4,5-dihydroxy-4-[(1S)-1-hydroxyethyl]cyclopent-2-en-1-one |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C7H10O4/c1-4(8)7(11)3-2-5(9)6(7)10/h2-4,6,8,10-11H,1H3/t4-,6+,7+/m0/s1 |
| InChI Key | NEVXRVUNMDEPDG-UBKIQSJTSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 g/mol |
| Exact Mass | 158.05790880 g/mol |
| Topological Polar Surface Area (TPSA) | 77.80 Ų |
| XlogP | -1.00 |
| There are no found synonyms. |
![2D Structure of (4R,5S)-4,5-dihydroxy-4-[(1S)-1-hydroxyethyl]cyclopent-2-en-1-one](https://plantaedb.com/storage/docs/compounds/2023/11/4r5s-45-dihydroxy-4-1s-1-hydroxyethylcyclopent-2-en-1-one.jpg "2D Structure of (4R,5S)-4,5-dihydroxy-4-[(1S)-1-hydroxyethyl]cyclopent-2-en-1-one")
| 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 | 96.19% | 85.14% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.63% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 91.53% | 98.95% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 90.80% | 83.82% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 89.89% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 89.54% | 97.25% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.46% | 95.56% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 84.49% | 94.45% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 82.53% | 90.71% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 82.31% | 89.00% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 81.11% | 90.00% |
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.
| There are no matching plants. |
| PubChem | 11480581 |
| LOTUS | LTS0079597 |
| wikiData | Q105178225 |