ZH8Pvv837L

Details

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Internal ID 4384b42e-df00-477c-bed0-b9bfa75ad332
Taxonomy Organoheterocyclic compounds > Lactones > Delta valerolactones
IUPAC Name (4S,6S)-4-hydroxy-6-pentyloxan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H18O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1
InChI Key WPOYJLMQCBFDQM-IUCAKERBSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O3
Molecular Weight 186.25 g/mol
Exact Mass 186.125594432 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of ZH8Pvv837L

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
CHEMBL2996 Q05655 Protein kinase C delta 92.83% 97.79%
CHEMBL2581 P07339 Cathepsin D 92.21% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.16% 97.25%
CHEMBL299 P17252 Protein kinase C alpha 91.86% 98.03%
CHEMBL230 P35354 Cyclooxygenase-2 89.88% 89.63%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.75% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.15% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.51% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.37% 91.11%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.43% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.37% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.29% 100.00%

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 14025537
LOTUS LTS0197130
wikiData Q105310105