CHEBI:132803 - UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate
ChEBI ID CHEBI:132803
ChEBI ASCII Name UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate
Definition A UDP-N-acetyl-D-galactosamine 4,6-bissulfate in which the anomeric centre of the galactosamine fragment has α-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H27N3O23P2S2
Net Charge 0
Average Mass 767.483
Monoisotopic Mass 766.99520
InChI InChI=1S/C17H27N3O23P2S2/c1-6(21)18-10-12(24)14(42-47(34,35)36)8(5-38-46(31,32)33)40-16(10)41-45(29,30)43-44(27,28)37-4-7-11(23)13(25)15(39-7)20-3-2-9(22)19-17(20)26/h2-3,7-8,10-16,23-25H,4-5H2,1H3,(H,18,21)(H,27,28)(H,29,30)(H,19,22,26)(H,31,32,33)(H,34,35,36)/t7-,8-,10-,11-,12-,13-,14+,15-,16-/m1/s1
InChIKey LPADIYKTUSHKJJ-ACMLXWNCSA-N
SMILES C=1N(C(NC(C1)=O)=O)[C@@H]2O[C@@H]([C@H]([C@H]2O)O)COP(OP(O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)COS(=O)(=O)O)OS(=O)(=O)O)O)NC(=O)C)(=O)O)(=O)O
ChEBI Ontology
Outgoing UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate (CHEBI:132803) is a UDP-N-acetyl-D-galactosamine 4,6-bissulfate (CHEBI:16544)
UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate (CHEBI:132803) is conjugate acid of UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate(4−) (CHEBI:132115)
Incoming UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate(4−) (CHEBI:132115) is conjugate base of UDP-N-acetyl-α-D-galactosamine 4,6-bissulfate (CHEBI:132803)
Synonym Source
UDP-N-acetyl-D-galactosamine 4,6-bissulfate KEGG COMPOUND
Manual Xref Database
C04589 KEGG COMPOUND
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Last Modified
22 July 2016