(3Z,6R,10E,13R)-11-(hydroxymethyl)-6,13-dimethyl-1,7-dioxacyclotrideca-3,10-diene-2,8-dione

Details

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Internal ID a08b15cb-ae6b-4e20-a8d5-9be0a8d82453
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name (3Z,6R,10E,13R)-11-(hydroxymethyl)-6,13-dimethyl-1,7-dioxacyclotrideca-3,10-diene-2,8-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H20O5/c1-10-4-3-5-13(16)19-11(2)8-12(9-15)6-7-14(17)18-10/h3,5-6,10-11,15H,4,7-9H2,1-2H3/b5-3-,12-6+/t10-,11-/m1/s1
InChI Key UOQCFYXQBOSZID-CLBAHJJVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C14H20O5
Molecular Weight 268.30 g/mol
Exact Mass 268.13107373 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3Z,6R,10E,13R)-11-(hydroxymethyl)-6,13-dimethyl-1,7-dioxacyclotrideca-3,10-diene-2,8-dione

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 89.21% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.13% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.59% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.13% 91.11%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 82.56% 86.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.12% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.47% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.32% 97.09%

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 101670024
LOTUS LTS0223183
wikiData Q105276515