methyl (4aS,5R,8S,8aS)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalene-2-carboxylate

Details

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Internal ID 6c2aa05d-e245-4b33-b641-96d1d55d54a5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name methyl (4aS,5R,8S,8aS)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H26O3/c1-10(2)16(18)8-7-11(3)13-6-5-12(9-14(13)16)15(17)19-4/h9-11,13-14,18H,5-8H2,1-4H3/t11-,13+,14-,16+/m1/s1
InChI Key OMANEMKWGFJPBB-UJDVCPFMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H26O3
Molecular Weight 266.38 g/mol
Exact Mass 266.18819469 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (4aS,5R,8S,8aS)-8-hydroxy-5-methyl-8-propan-2-yl-4,4a,5,6,7,8a-hexahydro-3H-naphthalene-2-carboxylate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.89% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.31% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.12% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.05% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.01% 97.25%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.57% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 82.54% 91.19%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.43% 82.69%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 81.09% 95.71%
CHEMBL5028 O14672 ADAM10 80.95% 97.50%

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 162974760
LOTUS LTS0133254
wikiData Q105194233