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L-idarate(2−) (CHEBI:21332)

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ChEBI Name L-idarate(2−)
ChEBI ID CHEBI:21332
ChEBI ASCII Name L-idarate(2-)
Last Modified 17 January 2007
Stars This entity has been manually annotated by the ChEBI Team.
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InChI
InChI=1/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/p-2/t1-,2-,3+,4+/m0/s1/fC6H8O8/q-2
InChIKey
InChIKey=DSLZVSRJTYRBFB-OXOXWFRYDP
SMILES
[H][C@](O)(C([O-])=O)[C@@]([H])(O)[C@]([H])(O)[C@@]([H])(O)C([O-])=O
Formula Source
C6H8O8 ChEBI
Charge -2
Mass 208.12292
ChEBI Ontology
Tree view
Outgoing L-idarate(2−) (CHEBI:21332) is a idarate(2−) (CHEBI:35385)
L-idarate(2−) (CHEBI:21332) is conjugate base of L-idarate(1−) (CHEBI:35387)
L-idarate(2−) (CHEBI:21332) is enantiomer of D-idarate(2−) (CHEBI:21040)
Incoming L-idarate(1−) (CHEBI:35387) is conjugate acid of L-idarate(2−) (CHEBI:21332)
D-idarate(2−) (CHEBI:21040) is enantiomer of L-idarate(2−) (CHEBI:21332)
IUPAC Name
L-idarate

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