Trideca-2,9,11-triene-6,7-diol

Details

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Internal ID dc3c5e11-d0b5-4992-81b3-f35769dcf2eb
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name trideca-2,9,11-triene-6,7-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H22O2/c1-3-5-7-9-11-13(15)12(14)10-8-6-4-2/h3-7,9,12-15H,8,10-11H2,1-2H3
InChI Key QNDZUEJNXSSXCA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H22O2
Molecular Weight 210.31 g/mol
Exact Mass 210.161979940 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Trideca-2,9,11-triene-6,7-diol

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 95.09% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.47% 96.09%
CHEMBL2581 P07339 Cathepsin D 85.79% 98.95%
CHEMBL203 P00533 Epidermal growth factor receptor erbB1 84.19% 97.34%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.64% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 80.25% 93.31%

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 163064603
LOTUS LTS0121190
wikiData Q104195990