Aporpinone A

Details

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Internal ID 4795496b-77e2-4bfb-9187-17a4ddf60d33
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (5E)-5-(1,6-dihydroxy-5-methylhex-3-yn-2-ylidene)furan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H12O4/c1-8(6-12)2-3-9(7-13)10-4-5-11(14)15-10/h4-5,8,12-13H,6-7H2,1H3/b10-9+
InChI Key OHZIHJXRVSHUBQ-MDZDMXLPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H12O4
Molecular Weight 208.21 g/mol
Exact Mass 208.07355886 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.40

Synonyms

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OHZIHJXRVSHUBQ-MDZDMXLPSA-
InChI=1/C11H12O4/c1-8(6-12)2-3-9(7-13)10-4-5-11(14)15-10/h4-5,8,12-13H,6-7H2,1H3/b10-9+

2D Structure

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2D Structure of Aporpinone A

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
CHEMBL4040 P28482 MAP kinase ERK2 97.39% 83.82%
CHEMBL2581 P07339 Cathepsin D 94.07% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 87.82% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.54% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.48% 95.56%

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 12124512
LOTUS LTS0185914
wikiData Q77372212