Trideca-3,5,7,9,11-pentayne-1,2-diol

Details

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Internal ID 40053930-d643-458f-b250-1e6d96726884
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name trideca-3,5,7,9,11-pentayne-1,2-diol
SMILES (Canonical) CC#CC#CC#CC#CC#CC(CO)O
SMILES (Isomeric) CC#CC#CC#CC#CC#CC(CO)O
InChI InChI=1S/C13H8O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h13-15H,12H2,1H3
InChI Key KCSPFTFVNJTPDP-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C13H8O2
Molecular Weight 196.20 g/mol
Exact Mass 196.052429494 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Trideca-3,5,7,9,11-pentayne-1,2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.89% 96.09%
CHEMBL2581 P07339 Cathepsin D 84.68% 98.95%

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.
Centaurea cineraria subsp. cineraria
Centaurea deusta

Cross-Links

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PubChem 15081391
LOTUS LTS0221353
wikiData Q105138919