Udasterpurenol A

Details

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Internal ID f458cb65-a399-408d-a2eb-b4c1495e704b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (3R,6S,8S,10S)-10-(hydroxymethyl)-2,6,10-trimethyltricyclo[6.3.0.03,6]undec-1-en-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O2/c1-10-12-8-13(2,9-16)6-11(12)7-14(3)4-5-15(10,14)17/h11,16-17H,4-9H2,1-3H3/t11-,13-,14-,15-/m0/s1
InChI Key SZKPCSUWTGDNTP-MXAVVETBSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.20

Synonyms

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CHEMBL2071319

2D Structure

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2D Structure of Udasterpurenol A

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 95.04% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 90.33% 95.93%
CHEMBL221 P23219 Cyclooxygenase-1 90.21% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.64% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.16% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.92% 96.95%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.32% 92.94%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.67% 91.11%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.54% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.07% 100.00%

Plants that contains it

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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

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PubChem 60201714
LOTUS LTS0190246
wikiData Q105264196