[(1R,2E,4S,10Z,13R,14S,16R)-14-hydroxy-6-oxo-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-16-yl] acetate

Details

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Internal ID 7f032112-87c3-4cd3-8c67-d566bb3b252a
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Prostaglandins and related compounds
IUPAC Name [(1R,2E,4S,10Z,13R,14S,16R)-14-hydroxy-6-oxo-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-16-yl] acetate
SMILES (Canonical) CCCCCC1C=CC2C(CC=CCCCC(=O)O1)C(CC2OC(=O)C)O
SMILES (Isomeric) CCCCC[C@H]1/C=C/[C@@H]2[C@@H](C/C=C\CCCC(=O)O1)[C@H](C[C@H]2OC(=O)C)O
InChI InChI=1S/C22H34O5/c1-3-4-7-10-17-13-14-19-18(20(24)15-21(19)26-16(2)23)11-8-5-6-9-12-22(25)27-17/h5,8,13-14,17-21,24H,3-4,6-7,9-12,15H2,1-2H3/b8-5-,14-13+/t17-,18+,19+,20-,21+/m0/s1
InChI Key DKLUJLHAYRSKSQ-RBFHUNFKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H34O5
Molecular Weight 378.50 g/mol
Exact Mass 378.24062418 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 4.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,2E,4S,10Z,13R,14S,16R)-14-hydroxy-6-oxo-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-16-yl] acetate

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
CHEMBL2581 P07339 Cathepsin D 97.59% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.03% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.07% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.66% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 90.49% 91.19%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.24% 99.17%
CHEMBL230 P35354 Cyclooxygenase-2 86.60% 89.63%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.47% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.62% 94.45%
CHEMBL2996 Q05655 Protein kinase C delta 85.36% 97.79%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.24% 90.08%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.71% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.51% 86.33%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.51% 100.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.11% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 82.79% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.58% 89.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.17% 97.28%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.64% 94.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.74% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.06% 99.23%

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.
There are no matching plants.

Cross-Links

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PubChem 14806455
LOTUS LTS0069406
wikiData Q104983454