3,4-Dihydroxy-2-[[5-hydroxy-2-(7-hydroxy-6-methylhepta-2,5-dien-2-yl)-5-methylcyclopent-2-en-1-yl]methyl]cyclohex-2-en-1-one

Details

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Internal ID e6e1995c-9a10-4c8a-b5e8-90e712847879
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3,4-dihydroxy-2-[[5-hydroxy-2-(7-hydroxy-6-methylhepta-2,5-dien-2-yl)-5-methylcyclopent-2-en-1-yl]methyl]cyclohex-2-en-1-one
SMILES (Canonical) CC(=CCC=C(C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O)CO
SMILES (Isomeric) CC(=CCC=C(C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O)CO
InChI InChI=1S/C21H30O5/c1-13(12-22)5-4-6-14(2)15-9-10-21(3,26)17(15)11-16-18(23)7-8-19(24)20(16)25/h5-6,9,17,19,22,24-26H,4,7-8,10-12H2,1-3H3
InChI Key QRYXQJUTSISTPF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H30O5
Molecular Weight 362.50 g/mol
Exact Mass 362.20932405 g/mol
Topological Polar Surface Area (TPSA) 98.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,4-Dihydroxy-2-[[5-hydroxy-2-(7-hydroxy-6-methylhepta-2,5-dien-2-yl)-5-methylcyclopent-2-en-1-yl]methyl]cyclohex-2-en-1-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.52% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.40% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.41% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.10% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.99% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 90.76% 94.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.27% 97.25%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.80% 82.69%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 84.93% 91.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.20% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.03% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 82.26% 95.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.24% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.61% 92.94%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.12% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.65% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.49% 86.33%
CHEMBL5103 Q969S8 Histone deacetylase 10 80.11% 90.08%

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 162878551
LOTUS LTS0085015
wikiData Q104196140