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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
08. Chemical Category
08. Chemical Category
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58298]
ChEBI Compound Description :
"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."
ChEBI Compound Identification Number :
58298
ChEBI InChI Value :
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
ChEBI InChIKey Value :
OVPRPPOVAXRCED-NQXXGFSBSA-K
ChEBI Compound Name :
6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
ChEBI SMILES Value :
O[C@H](COP([O-])([O-])=O)[C@H](O)CC(=O)C([O-])=O
ChEBI Substance ID :
104222182
ChEBI URL :
ChEBI:58298
ChemSpider ID :
26331111
Ontomatica Chemical Accession Key (OnChAKey) :
OVPRPPOVAXRCED_NQXXGFSBSA_K_000_000000
PubChem Compound ID :
44229080