4-Acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl acetate

Details

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Internal ID d483f807-6c6f-490b-8a96-ef03f8642437
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohol esters
IUPAC Name 4-acetyloxytrideca-1,5,11-trien-7,9-diyn-3-yl acetate
SMILES (Canonical) CC=CC#CC#CC=CC(C(C=C)OC(=O)C)OC(=O)C
SMILES (Isomeric) CC=CC#CC#CC=CC(C(C=C)OC(=O)C)OC(=O)C
InChI InChI=1S/C17H18O4/c1-5-7-8-9-10-11-12-13-17(21-15(4)19)16(6-2)20-14(3)18/h5-7,12-13,16-17H,2H2,1,3-4H3
InChI Key DNTJYQJNHFCXDN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H18O4
Molecular Weight 286.32 g/mol
Exact Mass 286.12050905 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 3.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Acetyloxytrideca-1,5,11-trien-7,9-diyn-3-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.02% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.55% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.52% 94.45%
CHEMBL2581 P07339 Cathepsin D 86.46% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 82.58% 91.19%
CHEMBL4040 P28482 MAP kinase ERK2 80.61% 83.82%

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.
Atractylodes lancea
Dahlia sherffii

Cross-Links

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PubChem 85159008
LOTUS LTS0172124
wikiData Q104985735