Usenamine A

AlkaPlorer ID: AK104074

Synonym: None

IUPAC Name: (2E,9bR)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione

Structure

SMILES: CC(=O)C1=C2OC3=CC(=O)/C(=C(/C)N)C(=O)[C@]3(C)C2=C(O)C(C)=C1O

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InChI: InChI=1S/C18H17NO6/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,22-23H,19H2,1-4H3/b11-7+/t18-/m0/s1

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InChIKey: SPBCRTZCVHEBTB-DBEXCURXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Usnea Parmeliaceae Lecanorales Lecanoromycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 343.33500000000004

TPSA: 126.92000000000002

MolLogP: 1.5273199999999998

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Leukocyte elastase Inhibition 13.26 % 10.1016/j.bmc.2013.01.045
Homo sapiens Leukocyte elastase Inhibition 15.32 % 10.1016/j.bmc.2013.01.045
None Unchecked Inhibition 20.68 % 10.1016/j.bmc.2013.01.045
None Unchecked Inhibition 33.1 % 10.1016/j.bmc.2013.01.045
None Unchecked Inhibition 35.32 % 10.1016/j.bmc.2013.01.045
None Unchecked Inhibition 41.85 % 10.1016/j.bmc.2013.01.045
None Unchecked Inhibition nan % 10.1016/j.ejmech.2019.111961

Metabolism Information