+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PS1 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C26H49NO10P / Number of atoms: 87 / Formula weight: 566.642 / Formal charge: -1 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PS1 / Model coordinates PDB-ID: 1TB1 | ||||
History |
| ||||
External links | UniChem / ChemSpider / SwissLipids / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | [( | |
---|