EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:21397 - L-altrarate(1−)

ChEBI IDCHEBI:21397
ChEBI NameL-altrarate(1−)
Stars
ASCII NameL-altrarate(1-)
Last Modified9 June 2014
DownloadsMolfile
FormulaH.C6H8O8
Net Charge-1
Average Mass209.130
Monoisotopic Mass209.03029
SMILESO=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)[O-].[H+]
InChIInChI=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
InChIKeyDSLZVSRJTYRBFB-GJPGBQJBSA-M
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-talarateChEBI
Citations