(1S,2R,6S,7R,9R,11S,13R)-6,9,13-trimethyl-3-propan-2-yl-12-oxatetracyclo[7.6.0.02,6.011,13]pentadec-3-en-7-ol

Details

Top
Internal ID 548410ef-b256-467f-971a-6a4545d6cf8d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (1S,2R,6S,7R,9R,11S,13R)-6,9,13-trimethyl-3-propan-2-yl-12-oxatetracyclo[7.6.0.02,6.011,13]pentadec-3-en-7-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H32O2/c1-12(2)13-6-8-19(4)15(21)10-18(3)11-16-20(5,22-16)9-7-14(18)17(13)19/h6,12,14-17,21H,7-11H2,1-5H3/t14-,15+,16-,17-,18+,19+,20+/m0/s1
InChI Key CWNPNGTZQQEMPD-GGUSCIRSSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 32.80 Ų
XlogP 3.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1S,2R,6S,7R,9R,11S,13R)-6,9,13-trimethyl-3-propan-2-yl-12-oxatetracyclo[7.6.0.02,6.011,13]pentadec-3-en-7-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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
CHEMBL221 P23219 Cyclooxygenase-1 96.90% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.53% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.93% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.26% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.93% 94.45%
CHEMBL218 P21554 Cannabinoid CB1 receptor 89.05% 96.61%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.98% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.62% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.87% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.64% 93.56%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 84.85% 96.21%
CHEMBL1871 P10275 Androgen Receptor 81.93% 96.43%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.53% 85.30%
CHEMBL2581 P07339 Cathepsin D 81.10% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.75% 89.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.37% 100.00%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 10902801
LOTUS LTS0182614
wikiData Q104971415