[(3E,6S)-3,11-dimethyl-7-methylidenedodeca-1,3,10-trien-6-yl] acetate

Details

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Internal ID 2df23601-4a6b-4618-9887-53fe5f039dbf
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name [(3E,6S)-3,11-dimethyl-7-methylidenedodeca-1,3,10-trien-6-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H26O2/c1-7-14(4)11-12-17(19-16(6)18)15(5)10-8-9-13(2)3/h7,9,11,17H,1,5,8,10,12H2,2-4,6H3/b14-11+/t17-/m0/s1
InChI Key APGBIBLWIBJPQD-WKOYGUFESA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C17H26O2
Molecular Weight 262.40 g/mol
Exact Mass 262.193280068 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3E,6S)-3,11-dimethyl-7-methylidenedodeca-1,3,10-trien-6-yl] acetate

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.54% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.31% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.92% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.21% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.35% 99.17%
CHEMBL4040 P28482 MAP kinase ERK2 86.24% 83.82%
CHEMBL340 P08684 Cytochrome P450 3A4 85.88% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.21% 97.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.02% 96.95%

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 17747976
LOTUS LTS0064427
wikiData Q104916244