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- ChemComp-2Q2: L-galactonic acid -

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Basic information

EntryDatabase: PDB chemical components / ID: 2Q2
NameName: L-galactonic acid

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Chemical information

Composition
Formula: C6H12O7 / Number of atoms: 25 / Formula weight: 196.155 / Formal charge: 0
Others

4o8m

Type: NON-POLYMER / PDB classification: ATOMS / Three letter code: 2Q2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4O8M
History
Create componentJan 2, 2014
Initial releaseJan 22, 2014
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 12.01O=C(O)C(O)C(O)C(O)C(O)CO
CACTVS 3.385OC[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O
OpenEye OEToolkits 1.7.6C(C(C(C(C(C(=O)O)O)O)O)O)O

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SMILES CANONICAL

CACTVS 3.385OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O
OpenEye OEToolkits 1.7.6C([C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O)O

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InChI

InChI 1.03InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m0/s1

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InChIKey

InChI 1.03RGHNJXZEOKUKBD-RSJOWCBRSA-N

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SYSTEMATIC NAME

ACDLabs 12.01L-galactonic acid
OpenEye OEToolkits 1.7.6(2S,3R,4R,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid

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PDB entries

Showing all 3 items

PDB-4o8m:
Crystal structure of a trap periplasmic solute binding protein actinobacillus succinogenes 130z, target EFI-510004, with bound L-galactonate

PDB-4pcd:
CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM ROSEOBACTER DENITRIFICANS OCh 114 (RD1_1052, TARGET EFI-510238) WITH BOUND L-GALACTONATE

PDB-7bcr:
Crystal structure of the sugar acid binding protein DctPAm from Advenella mimigardefordensis strain DPN7T in complex with galactonate

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