CHEBI:17860 - 6-phospho-2-dehydro-3-deoxy-D-galactonic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-phospho-2-dehydro-3-deoxy-D-galactonic acid
ChEBI ID CHEBI:17860
ChEBI ASCII Name 6-phospho-2-dehydro-3-deoxy-D-galactonic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11548, CHEBI:1057, CHEBI:19528
Supplier Information
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Formula C6H11O9P
Net Charge 0
Average Mass 258.11990
Monoisotopic Mass 258.014
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)/t3-,5-/m1/s1
InChIKey OVPRPPOVAXRCED-NQXXGFSBSA-N
SMILES O[C@H](COP(O)(O)=O)[C@H](O)CC(=O)C(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) has functional parent D-galactonic acid (CHEBI:16534)
6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) has role Escherichia coli metabolite (CHEBI:76971)
6-phospho-2-dehydro-3-deoxy-D-galactonic acid (CHEBI:17860) is a ketoaldonic acid phosphate (CHEBI:24962)
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)
Incoming 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)
IUPAC Name
6-O-phosphono-3-deoxy-D-threo-hex-2-ulosonic acid
Synonyms Sources
2-dehydro-3-deoxy-D-galactonate 6-phosphate ChEBI
2-Dehydro-3-deoxy-D-galactonate 6-phosphate KEGG COMPOUND
Database Links Databases
C01286 KEGG COMPOUND
KDP PDBeChem
View more database links
Last Modified
25 January 2016