Phomapentenone A

Details

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Internal ID f9deb38e-f090-40ff-ae2e-3281e27e5737
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name (4R,5R)-5-(1-hydroxybutyl)-4-(2-hydroxybutyl)-2-methylcyclopent-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H24O3/c1-4-6-12(16)13-10(8-11(15)5-2)7-9(3)14(13)17/h7,10-13,15-16H,4-6,8H2,1-3H3/t10-,11?,12?,13+/m0/s1
InChI Key LPDQFFNVQREPBA-YWPUVAFDSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H24O3
Molecular Weight 240.34 g/mol
Exact Mass 240.17254462 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Phomapentenone 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 96.35% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.29% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.15% 96.09%
CHEMBL1907 P15144 Aminopeptidase N 86.75% 93.31%
CHEMBL3401 O75469 Pregnane X receptor 85.74% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.17% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.58% 90.71%

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 139585649
LOTUS LTS0020205
wikiData Q77484426