(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-6,9-dione
| Internal ID | b4aa0a16-ef5a-4199-b24b-e25b58f02004 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
| IUPAC Name | (1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-6,9-dione |
| SMILES (Canonical) | CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CC(=O)C4(C3(CC2)C)C)(C)C)C)CO |
| SMILES (Isomeric) | CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC(=O)[C@]4([C@@]3(CC2)C)C)(C)C)C)CO |
| InChI | InChI=1S/C30H46O3/c1-18(2)19-10-13-30(17-31)15-14-28(6)20(25(19)30)8-9-21-27(5)12-11-23(32)26(3,4)22(27)16-24(33)29(21,28)7/h19-22,25,31H,1,8-17H2,2-7H3/t19-,20+,21+,22-,25+,27+,28+,29-,30+/m0/s1 |
| InChI Key | OXZVCLBRMKYHOG-HICIGQBLSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C30H46O3 |
| Molecular Weight | 454.70 g/mol |
| Exact Mass | 454.34469533 g/mol |
| Topological Polar Surface Area (TPSA) | 54.40 Ų |
| XlogP | 6.30 |
| There are no found synonyms. |
![2D Structure of (1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-6,9-dione](https://plantaedb.com/storage/docs/compounds/2023/11/4a98bd90-8549-11ee-93ae-11f06245e3a6.jpg "2D Structure of (1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-6,9-dione")
| 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 | 95.45% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.46% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.22% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.86% | 91.11% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 90.15% | 94.75% |
| CHEMBL233 | P35372 | Mu opioid receptor | 88.14% | 97.93% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 87.17% | 97.79% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.80% | 95.56% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.72% | 100.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.72% | 97.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.90% | 94.45% |
| CHEMBL1966 | Q02127 | Dihydroorotate dehydrogenase | 82.34% | 96.09% |
| CHEMBL259 | P32245 | Melanocortin receptor 4 | 82.04% | 95.38% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 81.92% | 96.61% |
| CHEMBL3524 | P56524 | Histone deacetylase 4 | 81.89% | 92.97% |
| CHEMBL3430907 | Q96GD4 | Aurora kinase B/Inner centromere protein | 81.23% | 97.50% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 81.02% | 94.00% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 80.42% | 93.04% |
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.
| Nerium oleander |
| PubChem | 14287190 |
| LOTUS | LTS0139116 |
| wikiData | Q105203079 |