3,4,9-Trihydroxy-5-(1-hydroxypropan-2-yl)-11,11-dimethyl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
Internal ID | 3b69662f-243d-405f-b06f-9907da4a66ba |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones |
IUPAC Name | 3,4,9-trihydroxy-5-(1-hydroxypropan-2-yl)-11,11-dimethyl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one |
SMILES (Canonical) | CC(CO)C1=C(C(=C2C(=C1)C3C(C4C2(CCCC4(C)C)C(=O)O3)O)O)O |
SMILES (Isomeric) | CC(CO)C1=C(C(=C2C(=C1)C3C(C4C2(CCCC4(C)C)C(=O)O3)O)O)O |
InChI | InChI=1S/C20H26O6/c1-9(8-21)10-7-11-12(14(23)13(10)22)20-6-4-5-19(2,3)17(20)15(24)16(11)26-18(20)25/h7,9,15-17,21-24H,4-6,8H2,1-3H3 |
InChI Key | ANFXEXUSAJDGJA-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H26O6 |
Molecular Weight | 362.40 g/mol |
Exact Mass | 362.17293854 g/mol |
Topological Polar Surface Area (TPSA) | 107.00 Ų |
XlogP | 2.20 |
There are no found synonyms. |
![2D Structure of 3,4,9-Trihydroxy-5-(1-hydroxypropan-2-yl)-11,11-dimethyl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one 2D Structure of 3,4,9-Trihydroxy-5-(1-hydroxypropan-2-yl)-11,11-dimethyl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one](https://plantaedb.com/storage/docs/compounds/2023/11/f808e7b0-85fa-11ee-a9f7-a9dc850f6bbc.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 | 98.91% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 97.05% | 98.95% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.38% | 97.25% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.53% | 94.45% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.31% | 96.09% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 90.75% | 90.71% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 90.55% | 95.89% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 89.78% | 89.00% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.90% | 95.56% |
CHEMBL3401 | O75469 | Pregnane X receptor | 88.89% | 94.73% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 87.60% | 97.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.82% | 86.33% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 84.95% | 93.56% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.88% | 100.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 83.40% | 99.23% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 82.31% | 91.07% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 81.26% | 92.62% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 80.34% | 96.77% |
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.
Salvia mellifera |
PubChem | 162975294 |
LOTUS | LTS0060847 |
wikiData | Q104915131 |