Chemical Component Summary

Namealpha-D-Abequopyranose
Synonymsalpha-D-Abequose; 3,6-dideoxy-alpha-D-xylo-hexopyranose; 3,6-dideoxy-alpha-D-gulopyranose; 3,6-dideoxy-alpha-D-galactopyranose; 3-deoxy-alpha-D-fucopyranose; D-Abequose; Abequose
Identifiers(2S,3R,5R,6R)-6-methyloxane-2,3,5-triol
FormulaC6 H12 O4
Molecular Weight148.157
TypeD-SACCHARIDE, ALPHA LINKING
Isomeric SMILESC[C@@H]1[C@@H](C[C@H]([C@H](O1)O)O)O
InChIInChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1
InChIKeyKYPWIZMAJMNPMJ-KAZBKCHUSA-N

Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count4
Bond Count22
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02590 
NameAbequose
Groups experimental
Synonyms
  • 3,6-dideoxy-α-D-xylo-hexopyranose
  • α-abequopyranose
  • alpha-abequopyranose
  • Abequose
Categories
  • Carbohydrates
  • Monosaccharides
CAS number56816-60-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Bifunctional tail proteinMTDITANVVVSNPRPIFTESRSFKAVANGKIYIGQIDTDPVNPANQIPVY...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 447147
ChEBI CHEBI:59992