CHEBI:131650 - phosphinomethylisomalate(3−)

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ChEBI Name phosphinomethylisomalate(3−) ChEBI ID CHEBI:131650 ChEBI ASCII Name phosphinomethylisomalate(3-) Definition A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of phosphinomethylisomalic acid; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C5H6O7P Net Charge -3 Average Mass 209.071 Monoisotopic Mass 208.98676 InChI InChI=1S/C5H9O7P/c6-3(5(9)10)2(4(7)8)1-13(11)12/h2-3,6,13H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3 InChIKey RZQCPFXISXNJHP-UHFFFAOYSA-K SMILES C(C(CP([O-])=O)C([O-])=O)(C([O-])=O)O ChEBI Ontology Outgoing phosphinomethylisomalate(3−) (CHEBI:131650) is a dicarboxylic acid anion (CHEBI:35693) phosphinomethylisomalate(3−) (CHEBI:131650) is conjugate base of phosphinomethylisomalic acid (CHEBI:131959) Incoming phosphinomethylisomalic acid (CHEBI:131959) is conjugate acid of phosphinomethylisomalate(3−) (CHEBI:131650) IUPAC Name 2-hydroxy-3-{[oxido(oxo)-λ5-phosphanyl]methyl}butanedioate Synonym Source phosphinomethylisomalate UniProt Manual Xref Database CPD-11744 MetaCyc View more database links Citation Type Source 11472937 PubMed citation SUBMITTER Last Modified 19 May 2016