+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CE5 |
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Status | Status: Obsoleted |
Name | Name: |
-Chemical information
Composition | Formula: C30H52O26 / Number of atoms: 108 / Formula weight: 828.718 / Formal charge: 0 | ||||||||
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Others | Type: saccharide / PDB classification: ATOMS / Three letter code: CE5 / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 / Model coordinates PDB-ID: 3PL3 / Subcomponent: BGC, BGC, BGC, BGC, BGC | ||||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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