+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GMM |
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Name | Name: Synonyms: 6-O-[(23Z,33Z)-3-HYDROXY-2-OCTYLDOPENTACONTA-23,33-DIENOYL]-ALPHA-D-IDOPYRANOSE |
-Chemical information
Composition | Formula: C66H126O8 / Number of atoms: 200 / Formula weight: 1047.702 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GMM / Model coordinates PDB-ID: 1UQS | ||||||
History |
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External links | UniChem / ChemSpider / ChEBI / PubChem / 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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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-1uqs:
The Crystal Structure of Human CD1b with a Bound Bacterial Glycolipid