(1R,3S,4S,7R,11S,12S,13S,16S)-1,4,16-trimethyl-6-oxo-13-prop-1-en-2-yltetracyclo[9.7.0.03,7.012,16]octadec-8-ene-8-carbaldehyde

Details

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Internal ID 0c00b191-724e-4a45-9172-bd9b1d5c58fe
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids
IUPAC Name (1R,3S,4S,7R,11S,12S,13S,16S)-1,4,16-trimethyl-6-oxo-13-prop-1-en-2-yltetracyclo[9.7.0.03,7.012,16]octadec-8-ene-8-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H36O2/c1-15(2)18-8-9-24(4)10-11-25(5)13-19-16(3)12-21(27)22(19)17(14-26)6-7-20(25)23(18)24/h6,14,16,18-20,22-23H,1,7-13H2,2-5H3/t16-,18+,19-,20-,22-,23-,24-,25+/m0/s1
InChI Key XAYQASOMEVLRKN-QFYAOFDFSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O2
Molecular Weight 368.60 g/mol
Exact Mass 368.271530387 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 6.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3S,4S,7R,11S,12S,13S,16S)-1,4,16-trimethyl-6-oxo-13-prop-1-en-2-yltetracyclo[9.7.0.03,7.012,16]octadec-8-ene-8-carbaldehyde

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.05% 97.25%
CHEMBL241 Q14432 Phosphodiesterase 3A 93.28% 92.94%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.81% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.89% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.59% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.01% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 87.55% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.17% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.85% 86.33%
CHEMBL1902 P62942 FK506-binding protein 1A 85.32% 97.05%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.63% 94.45%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.99% 93.40%
CHEMBL1871 P10275 Androgen Receptor 83.46% 96.43%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.73% 97.09%

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 3013537
LOTUS LTS0073403
wikiData Q105324229