CHEBI:21397 - L-altrarate(1−)

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ChEBI Name L-altrarate(1−) ChEBI ID CHEBI:21397 ChEBI ASCII Name L-altrarate(1-) Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H9O8 Net Charge -1 Average Mass 209.13086 Monoisotopic Mass 209.03029 InChI InChI=1S/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-1/t1-,2+,3-,4-/m1/s1 InChIKey DSLZVSRJTYRBFB-GJPGBQJBSA-M SMILES [H+].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@@H](O)C([O-])=O Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing L-altrarate(1−) (CHEBI:21397) has role bacterial metabolite (CHEBI:76969) L-altrarate(1−) (CHEBI:21397) is a altrarate(1−) (CHEBI:35389) L-altrarate(1−) (CHEBI:21397) is conjugate acid of L-altrarate(2−) (CHEBI:37547) L-altrarate(1−) (CHEBI:21397) is conjugate base of L-altraric acid (CHEBI:21398) L-altrarate(1−) (CHEBI:21397) is enantiomer of D-altrarate(1−) (CHEBI:21100) Incoming L-altraric acid (CHEBI:21398) is conjugate acid of L-altrarate(1−) (CHEBI:21397) L-altrarate(2−) (CHEBI:37547) is conjugate base of L-altrarate(1−) (CHEBI:21397) D-altrarate(1−) (CHEBI:21100) is enantiomer of L-altrarate(1−) (CHEBI:21397) IUPAC Name hydrogen L-altrarate Synonym Source L-talarate ChEBI Citation Type Source 17649980 PubMed citation Europe PMC Last Modified 09 June 2014