(1R,2S,3S,6S,7R)-2-(hydroxymethyl)-3-[(2Z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decane-1,7-diol

Details

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Internal ID bdc50cdc-2e89-46ba-98f4-d0d0704b2842
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name (1R,2S,3S,6S,7R)-2-(hydroxymethyl)-3-[(2Z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decane-1,7-diol
SMILES (Canonical) CC(=CCC=C(CO)C1CCC2(CC(C1CO)(CCC2O)O)C)C
SMILES (Isomeric) CC(=CC/C=C(\CO)/[C@H]1CC[C@]2(C[C@@]([C@@H]1CO)(CC[C@H]2O)O)C)C
InChI InChI=1S/C20H34O4/c1-14(2)5-4-6-15(11-21)16-7-9-19(3)13-20(24,17(16)12-22)10-8-18(19)23/h5-6,16-18,21-24H,4,7-13H2,1-3H3/b15-6+/t16-,17-,18-,19+,20-/m1/s1
InChI Key ZYMMUFSCBCLCRW-AFYYASCASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O4
Molecular Weight 338.50 g/mol
Exact Mass 338.24570956 g/mol
Topological Polar Surface Area (TPSA) 80.90 Ų
XlogP 3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2S,3S,6S,7R)-2-(hydroxymethyl)-3-[(2Z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decane-1,7-diol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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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
CHEMBL4040 P28482 MAP kinase ERK2 96.91% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.78% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.82% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.08% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.99% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.37% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.18% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 86.63% 94.75%
CHEMBL2581 P07339 Cathepsin D 85.68% 98.95%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.91% 95.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.86% 95.89%
CHEMBL226 P30542 Adenosine A1 receptor 81.88% 95.93%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.60% 92.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 21774656
LOTUS LTS0026418
wikiData Q105386260