7(E),9(E)-undecandiene-2,4,5-triol

Details

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Internal ID 151e1b3c-d612-4be2-b0f5-5663f96c26bf
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (7E,9E)-undeca-7,9-diene-2,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H20O3/c1-3-4-5-6-7-10(13)11(14)8-9(2)12/h3-6,9-14H,7-8H2,1-2H3/b4-3+,6-5+
InChI Key OSTNSHOKSUHSMY-VNKDHWASSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20O3
Molecular Weight 200.27 g/mol
Exact Mass 200.14124450 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7(E),9(E)-undecandiene-2,4,5-triol

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 97.23% 83.82%
CHEMBL2581 P07339 Cathepsin D 90.22% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.40% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 85.92% 87.45%

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 139588573
LOTUS LTS0071960
wikiData Q105199319