Penicitrinol I

Details

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Internal ID 2ee62a2c-c0bd-44f8-8a9c-7d4e908694bc
Taxonomy Organoheterocyclic compounds > Benzopyrans > 2-benzopyrans
IUPAC Name (3S,5S,7R,8S)-3,7,8,10-tetramethyl-2,6-dioxatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene-3,11-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H20O4/c1-7-9(3)18-12-6-15(4,17)19-11-5-10(16)8(2)13(7)14(11)12/h5,7,9,12,16-17H,6H2,1-4H3/t7-,9-,12+,15+/m1/s1
InChI Key LIDCFZYKZYLCJT-ARYGOODISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O4
Molecular Weight 264.32 g/mol
Exact Mass 264.13615911 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP 2.20

Synonyms

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(3S,5S,7R,8S)-3,7,8,10-tetramethyl-2,6-dioxatricyclo[7.3.1.05,13]trideca-1(13),9,11-triene-3,11-diol
(3S,5S,7R,8S)-3,7,8,10-tetramethyl-2,6-dioxatricyclo(7.3.1.05,13)trideca-1(13),9,11-triene-3,11-diol
RefChem:171050
1364322-11-1
CHEBI:221854

2D Structure

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2D Structure of Penicitrinol I

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 98.64% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 94.61% 92.94%
CHEMBL3492 P49721 Proteasome Macropain subunit 90.13% 90.24%
CHEMBL4208 P20618 Proteasome component C5 89.49% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.20% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.59% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.56% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.50% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.19% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.93% 96.95%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 82.63% 86.00%
CHEMBL2581 P07339 Cathepsin D 82.02% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.49% 93.99%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.85% 93.40%

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 54672306
LOTUS LTS0237509
wikiData Q77570622