CHEBI:58368 - 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−)
ChEBI ID CHEBI:58368
ChEBI ASCII Name 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)
Definition A carbohydrate acid anion that is a trianion arising from deprotonation of the carboxy and phospho groups of 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C8H12O11P
Net Charge -3
Average Mass 315.14800
Monoisotopic Mass 315.012
InChI InChI=1S/C8H15O11P/c9-3(1-4(10)8(14)15)6(12)7(13)5(11)2-19-20(16,17)18/h3,5-7,9,11-13H,1-2H2,(H,14,15)(H2,16,17,18)/p-3/t3-,5-,6-,7-/m1/s1
InChIKey RTNBXJBOAIDPME-SHUUEZRQSA-K
SMILES O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H](O)CC(=O)C([O-])=O
ChEBI Ontology
Outgoing 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a carbohydrate acid derivative anion (CHEBI:63551)
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a monocarboxylic acid anion (CHEBI:35757)
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is a organophosphate oxoanion (CHEBI:58945)
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368) is conjugate base of 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069)
Incoming 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid (CHEBI:18069) is conjugate acid of 8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3−) (CHEBI:58368)
IUPAC Name
3-deoxy-8-O-phosphonato-D-manno-oct-2-ulosonate
Synonyms Sources
3-deoxy-D-manno-oct-2-ulosonate 8-phosphate UniProt
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate ChEBI
8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate trianion ChEBI
Last Modified
17 December 2014