Amorisin

Details

Top
Internal ID 9f3d6625-e2f4-411b-ae36-20a196b57aa4
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavans > 8-prenylated flavans > 8-prenylated flavanones
IUPAC Name 2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
SMILES (Canonical) CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)O)O)C
SMILES (Isomeric) CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)O)O)C
InChI InChI=1S/C30H36O6/c1-16(2)7-10-19-13-20(14-24(32)27(19)33)25-15-23(31)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,13-14,25,32-35H,10-12,15H2,1-6H3
InChI Key MMANUYZNFICSMK-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C30H36O6
Molecular Weight 492.60 g/mol
Exact Mass 492.25118886 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 7.80

Synonyms

Top
LMPK12140399

2D Structure

Top
2D Structure of Amorisin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 99.75% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.65% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.39% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 91.65% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.43% 97.09%
CHEMBL1951 P21397 Monoamine oxidase A 91.30% 91.49%
CHEMBL2581 P07339 Cathepsin D 90.73% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.21% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.37% 89.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.60% 89.34%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.49% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.93% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.57% 100.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 82.57% 96.12%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 82.31% 93.40%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.15% 95.89%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.57% 90.71%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Amorpha fruticosa

Cross-Links

Top
PubChem 16727161
LOTUS LTS0071197
wikiData Q105167435