[10,15-Dihydroxy-2,6,10,15,19,23-hexamethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracosa-2,6,18,22-tetraen-11-yl] acetate

Details

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Internal ID 2a8fc0d6-2653-4742-9e5a-cb79875541cd
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [10,15-dihydroxy-2,6,10,15,19,23-hexamethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracosa-2,6,18,22-tetraen-11-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C38H66O10/c1-25(2)14-10-16-27(5)18-12-22-37(8,44)31(46-29(7)40)20-21-32(48-36-35(43)34(42)33(41)30(24-39)47-36)38(9,45)23-13-19-28(6)17-11-15-26(3)4/h14-15,18-19,30-36,39,41-45H,10-13,16-17,20-24H2,1-9H3
InChI Key IULXNECTRWHKDM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C38H66O10
Molecular Weight 682.90 g/mol
Exact Mass 682.46559830 g/mol
Topological Polar Surface Area (TPSA) 166.00 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [10,15-Dihydroxy-2,6,10,15,19,23-hexamethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracosa-2,6,18,22-tetraen-11-yl] acetate

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 96.25% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.83% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 94.79% 94.73%
CHEMBL2581 P07339 Cathepsin D 94.61% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.52% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.24% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 88.66% 89.34%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 88.32% 92.08%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.67% 93.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.78% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.54% 96.95%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 83.42% 91.24%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 83.39% 82.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.81% 94.33%
CHEMBL5255 O00206 Toll-like receptor 4 80.75% 92.50%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.59% 97.21%

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 85131132
LOTUS LTS0045887
wikiData Q104169134