4a-formyl-10-hydroxy-2,9,9,12a,14b-pentamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14a-tetradecahydro-1H-picene-2-carboxylic acid
| Internal ID | 93d886aa-c61f-4fa2-a8a5-4627ccbd8434 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclic alcohols and derivatives |
| IUPAC Name | 4a-formyl-10-hydroxy-2,9,9,12a,14b-pentamethyl-3,4,5,6a,6b,7,8,8a,10,11,12,13,14,14a-tetradecahydro-1H-picene-2-carboxylic acid |
| SMILES (Canonical) | CC1(C2CCC3C(C2(CCC1O)C)CCC4C3=CCC5(C4(CC(CC5)(C)C(=O)O)C)C=O)C |
| SMILES (Isomeric) | CC1(C2CCC3C(C2(CCC1O)C)CCC4C3=CCC5(C4(CC(CC5)(C)C(=O)O)C)C=O)C |
| InChI | InChI=1S/C29H44O4/c1-25(2)22-9-6-18-19-10-13-29(17-30)15-14-26(3,24(32)33)16-28(29,5)21(19)8-7-20(18)27(22,4)12-11-23(25)31/h10,17-18,20-23,31H,6-9,11-16H2,1-5H3,(H,32,33) |
| InChI Key | SLMSCIAHOIBQNZ-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C29H44O4 |
| Molecular Weight | 456.70 g/mol |
| Exact Mass | 456.32395988 g/mol |
| Topological Polar Surface Area (TPSA) | 74.60 Ų |
| XlogP | 5.40 |
| There are no found synonyms. |
| 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.25% | 96.09% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 93.00% | 90.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.45% | 95.56% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 89.89% | 94.45% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 88.81% | 93.00% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 87.85% | 91.11% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 87.21% | 96.61% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.33% | 91.19% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.04% | 100.00% |
| CHEMBL5028 | O14672 | ADAM10 | 84.62% | 97.50% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 83.07% | 100.00% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.50% | 95.89% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.07% | 97.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 81.01% | 98.95% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 80.46% | 96.38% |
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.
| Heptapleurum bodinieri |
| PubChem | 162924971 |
| LOTUS | LTS0077488 |
| wikiData | Q105255444 |