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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1−)
ChEBI ID CHEBI:57850
ChEBI ASCII Name 3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C14H20NO11
Net Charge -1
Average Mass 378.30870
Monoisotopic Mass 378.104
InChI InChI=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
InChIKey DLGJWSVWTWEWBJ-ZTVLJYEESA-M
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1OC(=C[C@H](O)[C@H]1O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
3-O-(4-deoxy-α-L-threo-hex-4-enopyranosyluronate)-D-galactosamine anion ChEBI
4-deoxy-β-D-gluc-4-enuronosyl-(1→3)-N-acetyl-D-galactosamine UniProt
Last Modified
11 January 2012