CHEBI:15404 - (−)-homoisocitrate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-homoisocitrate(3−)
ChEBI ID CHEBI:15404
ChEBI ASCII Name (-)-homoisocitrate(3-)
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10767, CHEBI:18469
Supplier Information
Download Molfile XML SDF
Formula C7H7O7
Net Charge -3
Average Mass 203.12628
Monoisotopic Mass 203.02082
InChI InChI=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
InChIKey OEJZZCGRGVFWHK-WVZVXSGGSA-K
SMILES O[C@H]([C@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via homoisocitrate(3-) )
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ChEBI Ontology
Outgoing (−)-homoisocitrate(3−) (CHEBI:15404) is a homoisocitrate(3−) (CHEBI:30904)
(−)-homoisocitrate(3−) (CHEBI:15404) is conjugate base of (−)-homoisocitric acid (CHEBI:30903)
Incoming (−)-homoisocitric acid (CHEBI:30903) is conjugate acid of (−)-homoisocitrate(3−) (CHEBI:15404)
IUPAC Name
(1R,2S)-1-hydroxybutane-1,2,4-tricarboxylate
Synonyms Sources
(-)-1-Hydroxy-1,2,4-butanetricarboxylate KEGG COMPOUND
(1R,2S)-1-Hydroxybutane-1,2,4-tricarboxylate KEGG COMPOUND
(1R,2S)-homoisocitrate UniProt
Manual Xref Database
C05662 KEGG COMPOUND
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Last Modified
13 January 2012