KDO

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

Created: 1999-07-08
Last modified:  2020-07-17

Find related ligands:

Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count5
Bond Count30
Aromatic Bond Count0
2D diagram of KDO

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
Systematic Name (OpenEye OEToolkits)(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

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1
SMILESCACTVS3.341OC[CH](O)[CH]1O[C](O)(C[CH](O)[CH]1O)C(O)=O
SMILESOpenEye OEToolkits1.5.0C1C(C(C(OC1(C(=O)O)O)C(CO)O)O)O
Canonical SMILESCACTVS3.341 OC[C@@H](O)[C@H]1O[C@](O)(C[C@@H](O)[C@H]1O)C(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 C1[C@H]([C@H]([C@H](O[C@]1(C(=O)O)O)[C@@H](CO)O)O)O
InChIInChI1.03 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)/t3-,4-,5-,6-,8-/m1/s1
InChIKeyInChI1.03 NNLZBVFSCVTSLA-HXUQBWEZSA-N

Drug Info: DrugBank

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

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