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- ChemComp-LFC: 6-deoxy-L-galactonic acid -

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Basic information

EntryDatabase: PDB chemical components / ID: LFC
NameName: 6-deoxy-L-galactonic acid

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Chemical information

Composition
Formula: C6H12O6 / Number of atoms: 24 / Formula weight: 180.156 / Formal charge: 0
Others

2hxu

Type: L-saccharide / PDB classification: ATOMS / Three letter code: LFC / Model coordinates PDB-ID: 2HXU
History
Create componentAug 4, 2006
Modify descriptorJun 4, 2011
Modify linking typeJun 24, 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 10.04O=C(O)C(O)C(O)C(O)C(O)C
CACTVS 3.341C[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O
OpenEye OEToolkits 1.5.0CC(C(C(C(C(=O)O)O)O)O)O

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SMILES CANONICAL

CACTVS 3.341C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O
OpenEye OEToolkits 1.5.0C[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O

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InChI

InChI 1.03InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/t2-,3+,4+,5-/m0/s1

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InChIKey

InChI 1.03NBFWIISVIFCMDK-RSJOWCBRSA-N

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SYSTEMATIC NAME

ACDLabs 10.046-deoxy-L-galactonic acid
OpenEye OEToolkits 1.5.0(2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanoic acid

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PDB entries

Showing all 2 items

PDB-2hxu:
Crystal structure of K220A mutant of L-Fuconate Dehydratase from Xanthomonas campestris liganded with Mg++ and L-fuconate

PDB-4ovt:
CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM OCHROBACTERIUM ANTHROPI (Oant_3902), TARGET EFI-510153, WITH BOUND L-FUCONATE

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