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CHEBI:61665 - 3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose(1−)

Default Structure
ChEBI IDCHEBI:61665
ChEBI Name3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose(1−)
Stars
ASCII Name3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-)
DefinitionAn organophosphate oxoanion that results from the removal of a proton from the phosphate group of 3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose.
Last Modified8 April 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H30O18P
Net Charge-1
Average Mass553.383
Monoisotopic Mass553.11752
SMILESO=P([O-])(OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O)O[C@H]1OC[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C17H31O18P/c18-1-5-9(22)14(13(26)15(27)32-5)34-17-12(25)10(23)8(21)6(33-17)3-31-36(28,29)35-16-11(24)7(20)4(19)2-30-16/h4-27H,1-3H2,(H,28,29)/p-1/t4-,5-,6-,7+,8-,9-,10+,11-,12+,13+,14+,15+,16-,17-/m1/s1
InChIKeyVKSIIEJIUCAGDU-INGYFCGZSA-M
ChEBI Ontology
Outgoing Relation(s)
3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose(1−) (CHEBI:61665) is a organophosphate oxoanion (CHEBI:58945)
3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose(1−) (CHEBI:61665) is conjugate base of 3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose (CHEBI:61664)
Incoming Relation(s)
3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose (CHEBI:61664) is conjugate acid of 3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose(1−) (CHEBI:61665)
Synonym  Source
3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranose anionChEBI
UniProt Name  Source
3-O-(6-O-α-D-xylosylphospho-α-D-mannopyranosyl)-α-D-mannopyranoseUniProt
Citations