CHEBI:85986 - 3-deoxy-α-D-manno-oct-2-ulosonate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-deoxy-α-D-manno-oct-2-ulosonate
ChEBI ID CHEBI:85986
ChEBI ASCII Name 3-deoxy-alpha-D-manno-oct-2-ulosonate
Definition A carbohydrate acid anion obtained by deprotonation of the carboxy group of 3-deoxy-α-D-manno-oct-2-ulosonic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C8H13O8
Net Charge -1
Average Mass 237.18460
Monoisotopic Mass 237.06159
InChI InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/p-1/t3-,4-,5-,6-,8-/m1/s1
InChIKey NNLZBVFSCVTSLA-HXUQBWEZSA-M
SMILES OC[C@@H](O)[C@H]1O[C@](O)(C[C@@H](O)[C@H]1O)C([O-])=O
ChEBI Ontology
Outgoing 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is a carbohydrate acid anion (CHEBI:33721)
3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is a monocarboxylic acid anion (CHEBI:35757)
3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986) is conjugate base of 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (CHEBI:43577)
Incoming 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid (CHEBI:43577) is conjugate acid of 3-deoxy-α-D-manno-oct-2-ulosonate (CHEBI:85986)
IUPAC Name
3-deoxy-α-D-manno-oct-2-ulopyranosonate
Synonym Source
3-deoxy-α-D-manno-oct-2-ulosonate UniProt
Last Modified
04 August 2015