(3S,8E,11R,12S,13Z)-heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol

Details

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Internal ID 9c985170-725b-4ae7-8e64-72c2b52484ce
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name (3S,8E,11R,12S,13Z)-heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol
SMILES (Canonical) C=CCC=CC(C(CC=CC#CC#CC(C=C)O)O)O
SMILES (Isomeric) C=CC/C=C\[C@@H]([C@@H](C/C=C/C#CC#C[C@H](C=C)O)O)O
InChI InChI=1S/C17H20O3/c1-3-5-9-13-16(19)17(20)14-11-8-6-7-10-12-15(18)4-2/h3-4,8-9,11,13,15-20H,1-2,5,14H2/b11-8+,13-9-/t15-,16-,17+/m0/s1
InChI Key SCTDUGHJAGIOSM-DBOWOECXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H20O3
Molecular Weight 272.34 g/mol
Exact Mass 272.14124450 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,8E,11R,12S,13Z)-heptadeca-1,8,13,16-tetraen-4,6-diyne-3,11,12-triol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.65% 91.11%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.17% 95.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.81% 96.09%
CHEMBL2581 P07339 Cathepsin D 81.04% 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.
Artemisia eriopoda

Cross-Links

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PubChem 162937772
LOTUS LTS0109285
wikiData Q105250388