(2S,6R)-2-[2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]-6-ethenyl-2,6-dimethyloxane

Details

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Internal ID dc8732ef-4a05-4409-9508-c676d5b3ca70
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (2S,6R)-2-[2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]-6-ethenyl-2,6-dimethyloxane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H34O/c1-7-19(5)13-9-14-20(6,21-19)15-11-17-16(2)10-8-12-18(17,3)4/h7,17H,1-2,8-15H2,3-6H3/t17-,19+,20+/m1/s1
InChI Key GTTWOJCJYLTUMQ-HOJAQTOUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O
Molecular Weight 290.50 g/mol
Exact Mass 290.260965704 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,6R)-2-[2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]-6-ethenyl-2,6-dimethyloxane

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 96.76% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.78% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.70% 97.25%
CHEMBL1951 P21397 Monoamine oxidase A 91.49% 91.49%
CHEMBL233 P35372 Mu opioid receptor 88.28% 97.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.61% 97.09%
CHEMBL1977 P11473 Vitamin D receptor 86.38% 99.43%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.09% 96.09%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.04% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.70% 100.00%

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 162936538
LOTUS LTS0126463
wikiData Q105019449