12-Methoxy-3,5,9-trimethyl-12-oxododeca-2,4,6,8,10-pentaenoic acid

Details

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Internal ID 54d56b2b-f762-489f-afbb-92afdf4381cc
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 12-methoxy-3,5,9-trimethyl-12-oxododeca-2,4,6,8,10-pentaenoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H20O4/c1-12(8-9-16(19)20-4)6-5-7-13(2)10-14(3)11-15(17)18/h5-11H,1-4H3,(H,17,18)
InChI Key ODVDUKZVQSCKTM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H20O4
Molecular Weight 276.33 g/mol
Exact Mass 276.13615911 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 12-Methoxy-3,5,9-trimethyl-12-oxododeca-2,4,6,8,10-pentaenoic acid

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 99.65% 83.82%
CHEMBL2061 P19793 Retinoid X receptor alpha 91.48% 91.67%
CHEMBL1870 P28702 Retinoid X receptor beta 86.81% 95.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.16% 95.50%
CHEMBL2004 P48443 Retinoid X receptor gamma 85.85% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.43% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.65% 91.11%

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 162916970
LOTUS LTS0130947
wikiData Q104193278