2-[5-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol
| Internal ID | fe5eaf1f-6627-46fe-a272-085eff6e239b |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
| IUPAC Name | 2-[5-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol |
| SMILES (Canonical) | CC1C(C(C(C(O1)OC(C)(CCC2C(=C)CCC3C2(CCC(C3(C)C)O)C)C=C)O)O)O |
| SMILES (Isomeric) | CC1C(C(C(C(O1)OC(C)(CCC2C(=C)CCC3C2(CCC(C3(C)C)O)C)C=C)O)O)O |
| InChI | InChI=1S/C26H44O6/c1-8-25(6,32-23-22(30)21(29)20(28)16(3)31-23)13-11-17-15(2)9-10-18-24(4,5)19(27)12-14-26(17,18)7/h8,16-23,27-30H,1-2,9-14H2,3-7H3 |
| InChI Key | GYIRTHHMMOPIHP-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C26H44O6 |
| Molecular Weight | 452.60 g/mol |
| Exact Mass | 452.31378912 g/mol |
| Topological Polar Surface Area (TPSA) | 99.40 Ų |
| XlogP | 3.10 |
| There are no found synonyms. |
![2D Structure of 2-[5-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol](https://plantaedb.com/storage/docs/compounds/2023/11/3ef754d0-8751-11ee-b6d4-71bb48dfb1f0.jpg "2D Structure of 2-[5-(6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-1-en-3-yl]oxy-6-methyloxane-3,4,5-triol")
| 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 | 98.01% | 91.11% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 94.92% | 97.25% |
| CHEMBL1977 | P11473 | Vitamin D receptor | 94.75% | 99.43% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 94.26% | 95.93% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.94% | 97.09% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.94% | 100.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.65% | 86.33% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.41% | 98.95% |
| CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 86.69% | 97.36% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.69% | 95.89% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 83.94% | 96.09% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 83.26% | 85.31% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 82.76% | 95.89% |
| CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 80.42% | 90.24% |
| CHEMBL237 | P41145 | Kappa opioid receptor | 80.19% | 98.10% |
| CHEMBL5028 | O14672 | ADAM10 | 80.01% | 97.50% |
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.
| Diplopterygium glaucum |
| PubChem | 162936749 |
| LOTUS | LTS0096342 |
| wikiData | Q105023829 |