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- ChemComp-G6D: alpha-D-quinovopyranose -

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Basic information

EntryDatabase: PDB chemical components / ID: G6D
NameName: alpha-D-quinovopyranose
Synonyms: alpha-D-quinovose; 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE

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Chemical information

Composition
Formula: C6H12O5 / Number of atoms: 23 / Formula weight: 164.156 / Formal charge: 0
Others

1b2y

GLW

Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: G6D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1B2Y / Replaces: GLW
History
Create componentAug 4, 1999
Modify descriptorJun 4, 2011
Modify atom idOct 13, 2017
Other modificationAug 12, 2019
Other modificationDec 19, 2019
Other modificationJul 3, 2020
Modify nameJul 17, 2020
Modify synonymsJul 17, 2020
Modify atom idJul 17, 2020
Modify component atom idJul 17, 2020
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01C1(C(O)C(O)C(O)C(O1)C)O
CACTVS 3.385C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6CC1C(C(C(C(O1)O)O)O)O

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SMILES CANONICAL

CACTVS 3.385C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
OpenEye OEToolkits 1.7.6C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O

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InChI

InChI 1.03InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1

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InChIKey

InChI 1.03SHZGCJCMOBCMKK-DVKNGEFBSA-N

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SYSTEMATIC NAME

ACDLabs 12.016-deoxy-alpha-D-glucopyranose
OpenEye OEToolkits 1.7.6(2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol

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CONDENSED IUPAC CARBOHYDRATE SYMBOL

GMML 1.0DQuipa

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COMMON NAME

GMML 1.0a-D-quinovopyranose

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IUPAC CARBOHYDRATE SYMBOL

PDB-CARE 1.0a-D-6-deoxy-Glcp

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SNFG CARBOHYDRATE SYMBOL

GMML 1.0Qui

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PDB entries

Showing all 1 items

PDB-1mmy:
Crystal structure of galactose mutarotase from Lactococcus lactis complexed with D-quinovose

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