(3R,4E,32E,34R)-hexatriaconta-4,15,21,32-tetraen-1,35-diyne-3,34-diol

Details

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Internal ID f1f52bf5-86cb-42d9-b4f5-642b05985f6c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (3R,4E,32E,34R)-hexatriaconta-4,15,21,32-tetraen-1,35-diyne-3,34-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9?,12-10?,33-31+,34-32+/t35-,36-/m0/s1
InChI Key XAIZWFVGVMCODQ-QBYTZXOOSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C36H58O2
Molecular Weight 522.80 g/mol
Exact Mass 522.44368109 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 12.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,4E,32E,34R)-hexatriaconta-4,15,21,32-tetraen-1,35-diyne-3,34-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
CHEMBL3060 Q9Y345 Glycine transporter 2 91.23% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.03% 91.11%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 90.46% 92.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.92% 96.09%
CHEMBL2581 P07339 Cathepsin D 85.04% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.56% 97.29%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.63% 97.21%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 81.10% 95.58%

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 162965921
LOTUS LTS0199186
wikiData Q105323946