Fokienol

Details

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Internal ID 5a239f62-306a-45b4-a928-10954196409b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name (6E,11E)-3,7,13-trimethyltetradeca-1,6,11,13-tetraen-3-ol
SMILES (Canonical) CC(=C)C=CCCCC(=CCCC(C)(C=C)O)C
SMILES (Isomeric) CC(=C)/C=C/CCC/C(=C/CCC(C)(C=C)O)/C
InChI InChI=1S/C17H28O/c1-6-17(5,18)14-10-13-16(4)12-9-7-8-11-15(2)3/h6,8,11,13,18H,1-2,7,9-10,12,14H2,3-5H3/b11-8+,16-13+
InChI Key XCTSDLUOCRRDLZ-YZLWMTBJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H28O
Molecular Weight 248.40 g/mol
Exact Mass 248.214015512 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.50

Synonyms

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XCTSDLUOCRRDLZ-YZLWMTBJSA-N
Fokienol [(E,E)-Farnesa-1,6,9,11-tetraen-3-ol]
Q67879889

2D Structure

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2D Structure of Fokienol

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
CHEMBL3401 O75469 Pregnane X receptor 90.71% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.31% 99.17%
CHEMBL2581 P07339 Cathepsin D 83.49% 98.95%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.89% 90.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.52% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.91% 86.33%

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.
Dittrichia viscosa
Fokienia hodginsii

Cross-Links

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PubChem 5352449
LOTUS LTS0224927
wikiData Q67879889