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CHEBI:58186 - 1-phosphonato-α-D-galacturonate(3−)

Default Structure
ChEBI IDCHEBI:58186
ChEBI Name1-phosphonato-α-D-galacturonate(3−)
Stars
ASCII Name1-phosphonato-alpha-D-galacturonate(3-)
DefinitionAn organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-α-D-galacturonic acid. The major species at pH 7.3.
Last Modified17 June 2015
DownloadsMolfile
FormulaC6H8O10P
Net Charge-3
Average Mass271.094
Monoisotopic Mass270.98715
SMILESO=C([O-])[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@H]1O
InChIInChI=1S/C6H11O10P/c7-1-2(8)4(5(10)11)15-6(3(1)9)16-17(12,13)14/h1-4,6-9H,(H,10,11)(H2,12,13,14)/p-3/t1-,2+,3+,4-,6+/m0/s1
InChIKeyAIQDYKMWENWVQJ-DTEWXJGMSA-K
ChEBI Ontology
Outgoing Relation(s)
1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) is a carbohydrate acid derivative anion (CHEBI:63551)
1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) is a monocarboxylic acid anion (CHEBI:35757)
1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) is a organophosphate oxoanion (CHEBI:58945)
1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186) is conjugate base of 1-phospho-α-D-galacturonic acid (CHEBI:17543)
Incoming Relation(s)
1-phospho-α-D-galacturonic acid (CHEBI:17543) is conjugate acid of 1-phosphonato-α-D-galacturonate(3−) (CHEBI:58186)
IUPAC Name 
1-O-phosphonato-α-D-galactopyranuronate
Synonyms  Source
1-phosphonato-α-D-galacturonateChEBI
1-phosphonato-α-D-galacturonate trianionChEBI
D-galacturonate 1-phosphateChEBI
D-galacturonate 1-phosphate(3−)ChEBI
UniProt Name  Source
1-phospho-α-D-galacturonateUniProt