[(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion (CHEBI:139288)

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CHEBI:139288 - [(2→6)-α-D-glucosyl-(1→4)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion

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ChEBI ID	CHEBI:139288
ChEBI Name	[(2→6)-α-D-glucosyl-(1→4)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion
Stars
ASCII Name	[(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion
Definition	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2→6)-α-D-glucosyl-(1→4)-N,O⁷-diacetyl-α-D-neuraminosyl]_n; major species at pH 7.3.
Last Modified	7 February 2018
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	(C19H28NO14)n.H2O
Net Charge	-1
Average Mass	512.441
Monoisotopic Mass	512.16209
SMILES	[H]O[C@]1(C(=O)[O-])C[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@]([H])([C@H](OC(C)=O)[C@H](O)CO)O1
InChI	InChI=1S/C19H31NO15/c1-6(23)20-11-9(33-17-14(28)13(27)12(26)10(5-22)34-17)3-19(31,18(29)30)35-16(11)15(8(25)4-21)32-7(2)24/h8-17,21-22,25-28,31H,3-5H2,1-2H3,(H,20,23)(H,29,30)/p-1/t8-,9+,10-,11-,12-,13+,14-,15-,16-,17+,19-/m1/s1
InChIKey	YKZPVSFKQHPOSZ-LAOOHWDHSA-M

ChEBI Ontology

Outgoing Relation(s)
	[(2→6)-α-D-glucosyl-(1→4)-N,O⁷-diacetyl-α-D-neuraminosyl]_n polyanion (CHEBI:139288) is a polyanionic polymer (CHEBI:61469)

UniProt Name	Source
[(2→6)-α-D-glucosyl-(1→4)-N,O⁷-diacetyl-α-D-neuraminosyl]_n	UniProt

Citations