3,5,9-Trimethyldodeca-2,4,6,8,10-pentaenedioic acid

Details

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Internal ID 786826c9-72d8-464d-93ab-2c51106de96c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 3,5,9-trimethyldodeca-2,4,6,8,10-pentaenedioic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O4/c1-11(7-8-14(16)17)5-4-6-12(2)9-13(3)10-15(18)19/h4-10H,1-3H3,(H,16,17)(H,18,19)
InChI Key ZUFWMVGBPCQMRJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O4
Molecular Weight 262.30 g/mol
Exact Mass 262.12050905 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,5,9-Trimethyldodeca-2,4,6,8,10-pentaenedioic 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 97.89% 83.82%
CHEMBL2061 P19793 Retinoid X receptor alpha 95.41% 91.67%
CHEMBL1870 P28702 Retinoid X receptor beta 90.77% 95.00%
CHEMBL2004 P48443 Retinoid X receptor gamma 90.18% 100.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.77% 95.50%

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 162815458
LOTUS LTS0020840
wikiData Q104202792