UMQ

UNDECYL-MALTOSIDE

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is present as a standalone ligand in 47 entries

as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

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Chemical Component Summary
Name	UNDECYL-MALTOSIDE
Synonyms	UNDECYL-BETA-D-MALTOPYRANOSIDE
Identifiers	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecoxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Formula	C₂₃ H₄₄ O₁₁
Molecular Weight	496.589
Type	NON-POLYMER
Isomeric SMILES	CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
InChI	InChI=1S/C23H44O11/c1-2-3-4-5-6-7-8-9-10-11-31-22-20(30)18(28)21(15(13-25)33-22)34-23-19(29)17(27)16(26)14(12-24)32-23/h14-30H,2-13H2,1H3/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23-/m1/s1
InChIKey	UYEMNFYVTFDKRG-ZNGNCRBCSA-N

Chemical Details
Formal Charge	0
Atom Count	78
Chiral Atom Count	10
Bond Count	79
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02686
Name	Undecyl-Beta-D-Maltopyranoside
Groups	experimental
Synonyms	Undecyl-Beta-D-Maltopyranoside

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
V-type sodium ATPase subunit K	MMDYLITQNGGMVFAVLAMATATIFSGIGSAKGVGMTGEAAAALTTSQPE...	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