(6R)-6-[(3S)-3-hydroxy-6-methyl-4-oxohept-1-en-2-yl]-3-methylcyclohex-2-en-1-one
| Internal ID | 2cdc48ab-cbab-46d6-b551-ff0efefa9285 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids |
| IUPAC Name | (6R)-6-[(3S)-3-hydroxy-6-methyl-4-oxohept-1-en-2-yl]-3-methylcyclohex-2-en-1-one |
| SMILES (Canonical) | CC1=CC(=O)C(CC1)C(=C)C(C(=O)CC(C)C)O |
| SMILES (Isomeric) | CC1=CC(=O)[C@H](CC1)C(=C)[C@@H](C(=O)CC(C)C)O |
| InChI | InChI=1S/C15H22O3/c1-9(2)7-14(17)15(18)11(4)12-6-5-10(3)8-13(12)16/h8-9,12,15,18H,4-7H2,1-3H3/t12-,15+/m1/s1 |
| InChI Key | UMUOILKKFDBBJM-DOMZBBRYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.33 g/mol |
| Exact Mass | 250.15689456 g/mol |
| Topological Polar Surface Area (TPSA) | 54.40 Ų |
| XlogP | 2.20 |
| There are no found synonyms. |
![2D Structure of (6R)-6-[(3S)-3-hydroxy-6-methyl-4-oxohept-1-en-2-yl]-3-methylcyclohex-2-en-1-one](https://plantaedb.com/storage/docs/compounds/2023/11/6r-6-3s-3-hydroxy-6-methyl-4-oxohept-1-en-2-yl-3-methylcyclohex-2-en-1-one.jpg "2D Structure of (6R)-6-[(3S)-3-hydroxy-6-methyl-4-oxohept-1-en-2-yl]-3-methylcyclohex-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 |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 98.01% | 98.95% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.51% | 85.14% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 95.62% | 83.82% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.32% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.85% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.32% | 91.11% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.80% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.56% | 97.09% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 83.59% | 96.47% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.00% | 95.89% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.60% | 100.00% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.39% | 90.71% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.21% | 89.00% |
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 | 163035528 |
| LOTUS | LTS0126324 |
| wikiData | Q105275752 |