(3S,5R,8S,10S,13R,14S,17R)-3-methoxy-17-[(2R,5R)-5-methoxy-5,6,6-trimethylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
| Internal ID | 68ea2280-ac30-4507-b5a4-50c9663f65ca |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
| IUPAC Name | (3S,5R,8S,10S,13R,14S,17R)-3-methoxy-17-[(2R,5R)-5-methoxy-5,6,6-trimethylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene |
| SMILES (Canonical) | CC(CCC(C)(C(C)(C)C)OC)C1CCC2(C1(CC=C3C2CCC4C3(CCC(C4(C)C)OC)C)C)C |
| SMILES (Isomeric) | C[C@H](CC[C@](C)(C(C)(C)C)OC)[C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC)C)C)C |
| InChI | InChI=1S/C34H60O2/c1-23(15-22-34(10,36-12)29(2,3)4)24-16-20-33(9)26-13-14-27-30(5,6)28(35-11)18-19-31(27,7)25(26)17-21-32(24,33)8/h17,23-24,26-28H,13-16,18-22H2,1-12H3/t23-,24-,26-,27+,28+,31-,32-,33+,34-/m1/s1 |
| InChI Key | MSGMREAKVNZCLD-LXMBDEMTSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C34H60O2 |
| Molecular Weight | 500.80 g/mol |
| Exact Mass | 500.45933115 g/mol |
| Topological Polar Surface Area (TPSA) | 18.50 Ų |
| XlogP | 9.80 |
| There are no found synonyms. |
![2D Structure of (3S,5R,8S,10S,13R,14S,17R)-3-methoxy-17-[(2R,5R)-5-methoxy-5,6,6-trimethylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene](https://plantaedb.com/storage/docs/compounds/2023/11/be06d8e0-8604-11ee-902e-37a77a0d7199.jpg "2D Structure of (3S,5R,8S,10S,13R,14S,17R)-3-methoxy-17-[(2R,5R)-5-methoxy-5,6,6-trimethylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene")
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.11% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.21% | 96.09% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 94.70% | 97.79% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.36% | 98.95% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 94.06% | 97.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.33% | 91.11% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 90.98% | 95.89% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 90.67% | 97.14% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 86.93% | 93.99% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 85.99% | 85.31% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.81% | 94.45% |
| CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 85.45% | 94.78% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 82.75% | 92.62% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 82.23% | 91.03% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 81.88% | 92.94% |
| CHEMBL1907 | P15144 | Aminopeptidase N | 81.55% | 93.31% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 81.05% | 100.00% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.30% | 95.89% |
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.
| Neolitsea pulchella |
| PubChem | 163045140 |
| LOTUS | LTS0269650 |
| wikiData | Q105171166 |