Phomanone A

Details

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Internal ID 77ad7357-19b5-4fd4-a8ea-0c2181aec248
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones
IUPAC Name (4R)-2-(hydroxymethyl)-3-methyl-4-methylsulfanylcyclopent-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H12O2S/c1-5-6(4-9)7(10)3-8(5)11-2/h8-9H,3-4H2,1-2H3/t8-/m1/s1
InChI Key FETWBPKDGPCAJV-MRVPVSSYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C8H12O2S
Molecular Weight 172.25 g/mol
Exact Mass 172.05580079 g/mol
Topological Polar Surface Area (TPSA) 62.60 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Phomanone 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
CHEMBL2581 P07339 Cathepsin D 93.22% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.64% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.23% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.22% 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 146683518
LOTUS LTS0195637
wikiData Q104994195