[(1S,5S,6R)-6-(hydroxymethyl)-6-methyl-2-bicyclo[3.1.1]hept-2-enyl]methanol

Details

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Internal ID 2850d73e-4c03-4a25-af07-1223c66afb5b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name [(1S,5S,6R)-6-(hydroxymethyl)-6-methyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16O2/c1-10(6-12)8-3-2-7(5-11)9(10)4-8/h2,8-9,11-12H,3-6H2,1H3/t8-,9-,10+/m0/s1
InChI Key WTFPOMPASSTVDF-LPEHRKFASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O2
Molecular Weight 168.23 g/mol
Exact Mass 168.115029749 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,5S,6R)-6-(hydroxymethyl)-6-methyl-2-bicyclo[3.1.1]hept-2-enyl]methanol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.17% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.39% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.22% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.25% 97.09%
CHEMBL2996 Q05655 Protein kinase C delta 86.76% 97.79%
CHEMBL226 P30542 Adenosine A1 receptor 83.95% 95.93%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.82% 90.24%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.15% 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 6325647
NPASS NPC134143