MM00429

MM00429

1.

Basic properties

Alternative names
MM00429
2,5,9-trimethylfuro[3,2-g]chromen-7-one
2,5,9-trimethylfuro[3,2-g]chromen-7-one
Molecular weight
228.25 Da
LogP
3.46

2.

2D/3D Structure

Loading...
2D Structure

3.

Identifiers

SMILES
Cc1cc2cc3c(C)cc(=O)oc3c(C)c2o1
InchiKey
FMHHVULEAZTJMA-UHFFFAOYSA-N
ChEBI logo
ChEBI
28329
ChEMBL logo
ChEMBL
CHEMBL1475
PDB logo
PDB
N/A
PubChem logo
Pubchem
5585
Drugbank logo
Drugbank
DB04571

4.

Related entries

Forms and parent

Similar entries

Tanimoto similarity of at least 0.8

5.

Behavior on membranes (passive interactions)

Filters

Membranes
Methods
Total: 0
MembraneMethodChargeT [°C]Primary referenceSecondary reference
No data...

6.

Interactions with proteins (active interactions)

Total: 0
ProteinChargeT [°C]Primary referenceSecondary reference
No data...
Palacky University Olomouc

Palacky University Olomouc

Faculty of Science

Department of Physical Chemistry

tř. 17. listopadu 1192/12

771 46 Olomouc

Czech Republic

How to cite?

Juračka J., Šrejber M., Melíková M., Bazgier V., Berka K.: MolMeDB: Molecules on Membranes Database. Database, Volume 2019, 2019, baz078, https://doi.org/10.1093/database/baz078

Follow us

FacebookGithub

Financial Support

  • MolMeDB interoperability with UniProt and SwissLipids – MEYS Czech-Swiss project ELIXIR-IMPACT 8K0208 (2026–2028)
ELIXIRGAČRUP Olomouc