KDO

3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid



Chemical Component Summary

Name3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
Synonyms3-deoxy-d-manno-oct-2-ulopyranosonic acid; 2-keto-3-deoxy-D-mannooctanoic acid; 3-deoxy-alpha-D-manno-oct-2-ulosonic acid; 3-deoxy-D-manno-oct-2-ulosonic acid; 3-deoxy-manno-oct-2-ulosonic acid
Identifiers(2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-2,4,5-trihydroxy-oxane-2-carboxylic acid
FormulaC8 H14 O8
Molecular Weight238.192
TypeD-SACCHARIDE, ALPHA LINKING
Isomeric SMILESC1[C@H]([C@H]([C@H](O[C@]1(C(=O)O)O)[C@@H](CO)O)O)O
InChIInChI=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)/t3-,4-,5-,6-,8-/m1/s1
InChIKeyNNLZBVFSCVTSLA-HXUQBWEZSA-N

Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count5
Bond Count30
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03548 
Name3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
Groups experimental
Synonyms
  • α-Kdo
  • α-2-keto-3-deoxyoctulosonic acid pyranose
  • 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
  • 3-deoxy-α-D-manno-oct-2-ulopyranosonic acid
  • α-KDop

Drug Targets

NameTarget SequencePharmacological ActionActions
Ferrichrome-iron receptorMARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 445569
ChEBI CHEBI:43577