9-(Furan-3-yl)-2,6-dimethylnon-6-ene-2,3,5-triol

Details

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Internal ID da82d07e-08cf-468b-94e2-7dc4abbad6dd
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 9-(furan-3-yl)-2,6-dimethylnon-6-ene-2,3,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O4/c1-11(5-4-6-12-7-8-19-10-12)13(16)9-14(17)15(2,3)18/h5,7-8,10,13-14,16-18H,4,6,9H2,1-3H3
InChI Key NWPQNHKPZGGAJX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O4
Molecular Weight 268.35 g/mol
Exact Mass 268.16745924 g/mol
Topological Polar Surface Area (TPSA) 73.80 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-(Furan-3-yl)-2,6-dimethylnon-6-ene-2,3,5-triol

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
CHEMBL2039 P27338 Monoamine oxidase B 96.08% 92.51%
CHEMBL2581 P07339 Cathepsin D 95.52% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.51% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 93.68% 94.73%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.33% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.34% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.09% 94.45%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.37% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.15% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.64% 96.09%
CHEMBL1907 P15144 Aminopeptidase N 82.12% 93.31%

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 85186982
LOTUS LTS0105086
wikiData Q105186755