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CHEBI:57850 - 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−)

ChEBI IDCHEBI:57850
ChEBI Name3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−)
Stars
ASCII Name3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)
DefinitionA monocarboxylic acid anion that is the conjugate base of 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine; major species at pH 7.3.
Last Modified11 January 2012
DownloadsMolfile
FormulaC14H20NO11
Net Charge-1
Average Mass378.310
Monoisotopic Mass378.10418
SMILESCC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(C(=O)[O-])=C[C@H](O)[C@H]1O
InChIInChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/p-1/t5-,7+,8+,9+,10-,11+,13?,14-/m0/s1
InChIKeyDLGJWSVWTWEWBJ-ZTVLJYEESA-M
ChEBI Ontology
Outgoing Relation(s)
3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850) is a carbohydrate acid derivative anion (CHEBI:63551)
3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850) is a monocarboxylic acid anion (CHEBI:35757)
3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850) is conjugate base of N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655)
Incoming Relation(s)
N-acetyl-3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine (CHEBI:16655) is conjugate acid of 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−) (CHEBI:57850)
IUPAC Name 
2-acetamido-2-deoxy-D-galactopyranos-3-O-yl 4-deoxy-α-L-threo-hex-4-enopyranuronate
Synonym  Source
3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine anionChEBI
UniProt Name  Source
4-deoxy-β-D-gluc-4-enuronosyl-(1→3)-N-acetyl-D-galactosamineUniProt