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CHEBI:30889 - L-threo-isocitric acid

ChEBI IDCHEBI:30889
ChEBI NameL-threo-isocitric acid
Stars
ASCII NameL-threo-isocitric acid
DefinitionThe (1S,2R)-stereoisomer of isocitric acid.
Last Modified1 September 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H8O7
Net Charge0
Average Mass192.123
Monoisotopic Mass192.02700
SMILESO=C(O)C[C@@H](C(=O)O)[C@H](O)C(=O)O
InChIInChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)/t2-,4+/m1/s1
InChIKeyODBLHEXUDAPZAU-FONMRSAGSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
L-threo-isocitric acid (CHEBI:30889) is a isocitric acid (CHEBI:30887)
L-threo-isocitric acid (CHEBI:30889) is conjugate acid of L-threo-isocitrate(3−) (CHEBI:30896)
L-threo-isocitric acid (CHEBI:30889) is enantiomer of D-threo-isocitric acid (CHEBI:151)
Incoming Relation(s)
L-threo-isocitrate(3−) (CHEBI:30896) is conjugate base of L-threo-isocitric acid (CHEBI:30889)
D-threo-isocitric acid (CHEBI:151) is enantiomer of L-threo-isocitric acid (CHEBI:30889)
IUPAC Names 
(1S,2R)-1-hydroxypropane-1,2,3-tricarboxylic acid
3-carboxy-2,3-dideoxy-D-threo-pentaric acid
Registry NumbersSources
Reaxys:1727948Reaxys