8-Hydroxy-22-dehydroxymethylkijanolide

Details

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Internal ID 523c531a-d45c-4c78-8f97-db7bd4e9a122
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids
IUPAC Name (1S,3R,6S,7E,9S,11E,13S,16S,17R,18R,20S,21R,22S)-9,17,18,23-tetrahydroxy-3,8,12,18,20,22-hexamethyl-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,23-pentaene-25,27-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H42O7/c1-16-7-9-20-13-18(3)23(33)12-8-17(2)22-11-10-21-25(19(4)15-30(5,38)26(21)34)31(22,6)27(35)24-28(36)32(20,14-16)39-29(24)37/h7-11,13,16,19-23,25-26,33-35,38H,12,14-15H2,1-6H3/b17-8+,18-13+,27-24?/t16-,19-,20-,21-,22-,23-,25+,26+,30+,31+,32-/m0/s1
InChI Key DDOSFKMWLJIFOX-BBQJZBOCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H42O7
Molecular Weight 538.70 g/mol
Exact Mass 538.29305367 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Hydroxy-22-dehydroxymethylkijanolide

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
CHEMBL230 P35354 Cyclooxygenase-2 96.73% 89.63%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.37% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.76% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 93.70% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.10% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.60% 99.23%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.39% 92.94%
CHEMBL218 P21554 Cannabinoid CB1 receptor 89.34% 96.61%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 88.30% 93.03%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.37% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.33% 97.09%
CHEMBL2581 P07339 Cathepsin D 87.24% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.19% 93.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.63% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.35% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.29% 96.09%

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 132489968
LOTUS LTS0232565
wikiData Q104976673