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Yorodumi- ChemComp-C6Q: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydro... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C6Q |
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Name | Name: Synonyms: (2S,3S,4R)-N-PHENYLHEXANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL |
-Chemical information
Composition | Formula: C36H63NO9 / Number of atoms: 109 / Formula weight: 653.887 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C6Q / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3GML | ||||||||
History |
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External links | UniChem / ChemSpider / ChEBI / ChEMBL / Metabolights / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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-3gml:
Structure of mouse CD1d in complex with C6Ph