EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:64309 - O-5''-β-D-galactosylqueuosine

ChEBI IDCHEBI:64309
ChEBI NameO-5''-β-D-galactosylqueuosine
Stars
ASCII NameO-5''-beta-D-galactosylqueuosine
DefinitionA 7-deazaguanine ribonucleoside that is queuosine having a β-D-galactosyl residue attached at position 5''.
Last Modified20 September 2012
SubmitterSteve
DownloadsMolfile
FormulaC23H33N5O12
Net Charge0
Average Mass571.540
Monoisotopic Mass571.21257
SMILESNc1nc(=O)c2c(CN[C@H]3C=C[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C23H33N5O12/c24-23-26-19-12(20(37)27-23)7(4-28(19)21-16(35)14(33)10(5-29)38-21)3-25-8-1-2-9(31)18(8)40-22-17(36)15(34)13(32)11(6-30)39-22/h1-2,4,8-11,13-18,21-22,25,29-36H,3,5-6H2,(H3,24,26,27,37)/t8-,9-,10+,11+,13-,14+,15-,16+,17+,18+,21+,22-/m0/s1
InChIKeyPMEPLRGWRNWIRD-AHHJHDCISA-N
ChEBI Ontology
Outgoing Relation(s)
O-5''-β-D-galactosylqueuosine (CHEBI:64309) has functional parent queuosine (CHEBI:60193)
O-5''-β-D-galactosylqueuosine (CHEBI:64309) is a 7-deazaguanine ribonucleoside (CHEBI:50660)
O-5''-β-D-galactosylqueuosine (CHEBI:64309) is a monosaccharide derivative (CHEBI:63367)
O-5''-β-D-galactosylqueuosine (CHEBI:64309) is a β-D-galactoside (CHEBI:28034)
IUPAC Name 
(1R,2S,5S)-2-({[2-amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl}amino)-5-hydroxycyclopent-3-en-1-yl β-D-galactopyranoside
Synonyms  Source
gal qChEBI
β-D-galactosylqueuosineChEBI