2-hydroxy-2,4-dimethyl-5-[(Z,4S,6S,8S)-4,6,8-trimethylundec-2-en-2-yl]furan-3-one

Details

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Internal ID 06e6d64f-2383-410b-b9d4-d23568c32842
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Monocyclic monoterpenoids
IUPAC Name 2-hydroxy-2,4-dimethyl-5-[(Z,4S,6S,8S)-4,6,8-trimethylundec-2-en-2-yl]furan-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H34O3/c1-8-9-13(2)10-14(3)11-15(4)12-16(5)18-17(6)19(21)20(7,22)23-18/h12-15,22H,8-11H2,1-7H3/b16-12-/t13-,14-,15-,20?/m0/s1
InChI Key RZTZCYIQYLIOJI-KSYYUKTASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O3
Molecular Weight 322.50 g/mol
Exact Mass 322.25079494 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-hydroxy-2,4-dimethyl-5-[(Z,4S,6S,8S)-4,6,8-trimethylundec-2-en-2-yl]furan-3-one

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 96.92% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.63% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 90.43% 83.82%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.65% 93.56%
CHEMBL3401 O75469 Pregnane X receptor 87.63% 94.73%
CHEMBL242 Q92731 Estrogen receptor beta 84.27% 98.35%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.62% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.30% 96.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.84% 90.08%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.64% 89.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.27% 96.47%

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 10087518
LOTUS LTS0088450
wikiData Q105248598