CHEBI:58298 - 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−)
ChEBI ID CHEBI:58298
ChEBI ASCII Name 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
Definition An organophosphate oxoanion that is a trianion obtained via deprotonation of the carboxy and phosphate OH groups of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H8O9P
Net Charge -3
Average Mass 255.09610
Monoisotopic Mass 254.991
InChI InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/p-3/t3-,5-/m1/s1
InChIKey OVPRPPOVAXRCED-NQXXGFSBSA-K
SMILES O[C@H](COP([O-])([O-])=O)[C@H](O)CC(=O)C([O-])=O
ChEBI Ontology
Outgoing 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a carbohydrate acid derivative anion (CHEBI:63551)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a monocarboxylic acid anion (CHEBI:35757)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is a organophosphate oxoanion (CHEBI:58945)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298) is conjugate base of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860)
Incoming 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) is conjugate acid of 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3−) (CHEBI:58298)
IUPAC Name
3-deoxy-6-O-phosphonato-D-threo-hex-2-ulosonate
Synonyms Sources
2-dehydro-3-deoxy-6-phospho-D-galactonate UniProt
2-dehydro-3-deoxy-D-galactonate 6-phosphate ChEBI
6-phosphonato-2-dehydro-3-deoxy-D-galactate ChEBI
6-phosphonato-2-dehydro-3-deoxy-D-galactate trianion ChEBI
Registry Number Type Source
6714584 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
17981470 PubMed citation Europe PMC
Last Modified
19 April 2013