Statements (21)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_file_format
|
| gptkbp:contains |
atom block
bond block header block |
| gptkbp:convertedTo |
gptkb:InChI
SMILES |
| gptkbp:developedBy |
gptkb:MDL_Information_Systems
|
| gptkbp:fileExtension |
.mol
|
| gptkbp:firstReleased |
1980s
|
| gptkbp:partOf |
MDL SD file format
|
| gptkbp:standardizedBy |
gptkb:IUPAC
|
| gptkbp:supports |
2D molecular structures
3D molecular structures |
| gptkbp:usedBy |
gptkb:chemical_drawing_software
chemical databases |
| gptkbp:usedFor |
storing molecular structure information
|
| gptkbp:usedIn |
cheminformatics
|
| gptkbp:bfsParent |
gptkb:V2000
gptkb:SGroup |
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
MDL Molfile
|