Aspergilliamide B

Details

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Internal ID b603c38e-0ca6-45d7-817e-cbf5e69cc737
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name (1-amino-2-hydroxyimino-4-methyl-1-oxopentan-3-yl) 3-methylbutanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H20N2O4/c1-6(2)5-8(14)17-10(7(3)4)9(13-16)11(12)15/h6-7,10,16H,5H2,1-4H3,(H2,12,15)
InChI Key CYFXYPOYWBHJDO-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20N2O4
Molecular Weight 244.29 g/mol
Exact Mass 244.14230712 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Aspergilliamide B

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.81% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.31% 94.45%
CHEMBL2581 P07339 Cathepsin D 88.22% 98.95%
CHEMBL2885 P07451 Carbonic anhydrase III 87.18% 87.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.59% 96.95%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 86.14% 96.47%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 85.39% 100.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.76% 97.21%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 84.08% 97.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.76% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.79% 91.11%

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 78155619
LOTUS LTS0208304
wikiData Q77521312