2-methyl-4-[12-[5-(1,6,7-trihydroxyhexadec-10-enyl)oxolan-2-yl]dodecyl]-2H-furan-5-one
| Internal ID | c7071a15-d6ed-4b61-a7dd-939890d9bddb |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins |
| IUPAC Name | 2-methyl-4-[12-[5-(1,6,7-trihydroxyhexadec-10-enyl)oxolan-2-yl]dodecyl]-2H-furan-5-one |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C37H66O6/c1-3-4-5-6-11-16-19-24-33(38)34(39)25-20-21-26-35(40)36-28-27-32(43-36)23-18-15-13-10-8-7-9-12-14-17-22-31-29-30(2)42-37(31)41/h11,16,29-30,32-36,38-40H,3-10,12-15,17-28H2,1-2H3 |
| InChI Key | SOGWLSYPOCAMCB-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C37H66O6 |
| Molecular Weight | 606.90 g/mol |
| Exact Mass | 606.48593982 g/mol |
| Topological Polar Surface Area (TPSA) | 96.20 Ų |
| XlogP | 10.30 |
| There are no found synonyms. |
![2D Structure of 2-methyl-4-[12-[5-(1,6,7-trihydroxyhexadec-10-enyl)oxolan-2-yl]dodecyl]-2H-furan-5-one](https://plantaedb.com/storage/docs/compounds/2023/11/2-methyl-4-12-5-167-trihydroxyhexadec-10-enyloxolan-2-yldodecyl-2h-furan-5-one.jpg "2D Structure of 2-methyl-4-[12-[5-(1,6,7-trihydroxyhexadec-10-enyl)oxolan-2-yl]dodecyl]-2H-furan-5-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 | 97.99% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.26% | 91.11% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 94.46% | 99.17% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 92.84% | 94.73% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 92.82% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 91.29% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.32% | 95.56% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 90.12% | 100.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.40% | 97.09% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 89.16% | 89.63% |
| CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 88.17% | 95.58% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 86.13% | 93.56% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.86% | 86.33% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 85.10% | 85.94% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.06% | 89.00% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 84.93% | 97.29% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 84.29% | 100.00% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 83.29% | 92.08% |
| CHEMBL1907 | P15144 | Aminopeptidase N | 83.26% | 93.31% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 83.23% | 90.71% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 82.62% | 92.86% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 82.13% | 99.23% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 80.92% | 96.47% |
| CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 80.22% | 90.24% |
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.
| Annona muricata |
| PubChem | 74999885 |
| LOTUS | LTS0130928 |
| wikiData | Q105256938 |