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CHEBI:15404 - (−)-homoisocitrate(3−)

ChEBI IDCHEBI:15404
ChEBI Name(−)-homoisocitrate(3−)
Stars
ASCII Name(-)-homoisocitrate(3-)
Secondary ChEBI IDsCHEBI:10767, CHEBI:18469
Last Modified19 August 2021
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC7H7O7
Net Charge-3
Average Mass203.126
Monoisotopic Mass203.02082
SMILESO=C([O-])CC[C@H](C(=O)[O-])[C@@H](O)C(=O)[O-]
InChIInChI=1S/C7H10O7/c8-4(9)2-1-3(6(11)12)5(10)7(13)14/h3,5,10H,1-2H2,(H,8,9)(H,11,12)(H,13,14)/p-3/t3-,5+/m0/s1
InChIKeyOEJZZCGRGVFWHK-WVZVXSGGSA-K
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(−)-homoisocitrate(3−) (CHEBI:15404) is a homoisocitrate(3−) (CHEBI:30904)
(−)-homoisocitrate(3−) (CHEBI:15404) is conjugate base of (−)-homoisocitric acid (CHEBI:30903)
Incoming Relation(s)
(−)-homoisocitric acid (CHEBI:30903) is conjugate acid of (−)-homoisocitrate(3−) (CHEBI:15404)
IUPAC Name 
(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate
Synonyms  Source
(1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylateKEGG COMPOUND
(-)-1-Hydroxy-1,2,4-butanetricarboxylateKEGG COMPOUND
UniProt Name  Source
(2R,3S)-homoisocitrateUniProt
Manual XrefsDatabases
C05662KEGG COMPOUND