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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
08. Chemical Category
08. Chemical Category
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-) [CHEBI:61665] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61665]
ChEBI Compound Description :
An organophosphate oxoanion that results from the removal of a proton from the phosphate group of 3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose.
ChEBI Compound Identification Number :
61665
ChEBI InChI Value :
InChI=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
ChEBI InChIKey Value :
VKSIIEJIUCAGDU-INGYFCGZSA-M
ChEBI Compound Name :
3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-)
ChEBI SMILES Value :
OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[C@H]2O[C@H](COP([O-])(=O)O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O
ChEBI Substance ID :
121269941
ChEBI URL :
ChEBI:61665
ChemSpider ID :
26332315
Ontomatica Chemical Accession Key (OnChAKey) :
VKSIIEJIUCAGDU_INGYFCGZSA_M_000_000000
PubChem Compound ID :
49859673