Methyl 1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-2-carboxylate
Internal ID | 62f59465-5e0f-4777-a007-988835a16f17 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
IUPAC Name | methyl 1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-2-carboxylate |
SMILES (Canonical) | CC1C(CCC2(C1C3=CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C)C(=O)OC |
SMILES (Isomeric) | CC1C(CCC2(C1C3=CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C)C(=O)OC |
InChI | InChI=1S/C31H48O3/c1-19-20(26(33)34-8)11-14-28(4)17-18-30(6)21(25(19)28)9-10-23-29(5)15-13-24(32)27(2,3)22(29)12-16-31(23,30)7/h9,19-20,22-23,25H,10-18H2,1-8H3 |
InChI Key | WPWFABWUMKJLBV-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C31H48O3 |
Molecular Weight | 468.70 g/mol |
Exact Mass | 468.36034539 g/mol |
Topological Polar Surface Area (TPSA) | 43.40 Ų |
XlogP | 7.60 |
There are no found synonyms. |
![2D Structure of Methyl 1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-2-carboxylate 2D Structure of Methyl 1,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-2-carboxylate](https://plantaedb.com/storage/docs/compounds/2023/11/f5b64700-8643-11ee-9122-c3f41e3c9222.jpg)
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 | 96.63% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.03% | 94.45% |
CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 89.86% | 85.30% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 88.73% | 99.23% |
CHEMBL2581 | P07339 | Cathepsin D | 88.01% | 98.95% |
CHEMBL4072 | P07858 | Cathepsin B | 87.30% | 93.67% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 85.45% | 93.03% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 85.32% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.78% | 97.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 83.90% | 95.56% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 82.56% | 91.19% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 82.33% | 82.69% |
CHEMBL2535 | P11166 | Glucose transporter | 80.36% | 98.75% |
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.
Scoparia dulcis |
PubChem | 163015954 |
LOTUS | LTS0173954 |
wikiData | Q105310223 |