Heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

Details

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Internal ID c70778b7-aa7e-4768-bf74-107851d53d82
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name heptadeca-1,7,9-trien-11,13,15-triyn-6-ol
SMILES (Canonical) CC#CC#CC#CC=CC=CC(CCCC=C)O
SMILES (Isomeric) CC#CC#CC#CC=CC=CC(CCCC=C)O
InChI InChI=1S/C17H18O/c1-3-5-7-8-9-10-11-12-14-16-17(18)15-13-6-4-2/h4,11-12,14,16-18H,2,6,13,15H2,1H3
InChI Key BOTZHDRJVZFZFH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H18O
Molecular Weight 238.32 g/mol
Exact Mass 238.135765193 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Heptadeca-1,7,9-trien-11,13,15-triyn-6-ol

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 91.96% 96.09%
CHEMBL203 P00533 Epidermal growth factor receptor erbB1 91.17% 97.34%
CHEMBL2581 P07339 Cathepsin D 89.98% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.87% 99.17%
CHEMBL206 P03372 Estrogen receptor alpha 84.71% 97.64%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.46% 97.29%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.39% 91.11%

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.
Artemisia vulgaris subsp. vulgaris

Cross-Links

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PubChem 162949358
LOTUS LTS0177490
wikiData Q104940593