PRD_900114

4beta-beta-galactotriose

PRD_900114 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 1UR0.

Find entries where PRD_900114 is present

Chemical Component Summary
Name	4beta-beta-galactotriose
Identifiers	(2R,3R,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymet hyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
Formula	C₁₈ H₃₂ O₁₆
Molecular Weight	504.437
Type	SACCHARIDE
Isomeric SMILES	C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)C O)O)O)O)O
InChI	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)2 4/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14+,15+,16-,17+,18+/m1/s1
InChIKey	FYGDTMLNYKFZSV-XJJKTWKOSA-N
Composition	Polymer Sequences: GAL-GAL-GAL
BIRD class	METABOLISM
Represented As	BRANCHED
Compound Details	n/a
Description	n/a

Chemical Details
Formal Charge	0
Atom Count	66
Chiral Atom Count	15
Bond Count	68
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04248
Name	beta-(1->4)-galactotriose
Groups	experimental
Synonyms	β-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-galactose β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Gal beta-(1->4)-galactotriose β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp beta-1,4-galactotrioside

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Arabinogalactan endo-1,4-beta-galactosidase	MKNVLAVFVVLIFVLGAFGTSGPAEAARDSGTAKSGLYVEKVSGLRKDFI...	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