EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:138007 - N-acetyl-α-D-hexosamine 1-phosphate(2−)

ChEBI IDCHEBI:138007
ChEBI NameN-acetyl-α-D-hexosamine 1-phosphate(2−)
Stars
ASCII NameN-acetyl-alpha-D-hexosamine 1-phosphate(2-)
DefinitionAn N-acetyl-D-hexosamine 1-phosphate(2−) in which the anomeric centre has α-configuration.
Last Modified2 October 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H14NO9P
Net Charge-2
Average Mass299.172
Monoisotopic Mass299.04171
SMILESCC(=O)NC1C(O)C(O)[C@@H](CO)O[C@@H]1OP(=O)([O-])[O-]
InChIInChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5?,6?,7?,8-/m1/s1
InChIKeyFZLJPEPAYPUMMR-YVKWHVBHSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-D-hexosamine 1-phosphate(2−) (CHEBI:138007) is a N-acetyl-D-hexosamine 1-phosphate(2−) (CHEBI:58881)
N-acetyl-α-D-hexosamine 1-phosphate(2−) (CHEBI:138007) is conjugate base of N-Acetyl-alpha-D-hexosamine 1-phosphate (CHEBI:81474)
Incoming Relation(s)
N-Acetyl-alpha-D-hexosamine 1-phosphate (CHEBI:81474) is conjugate acid of N-acetyl-α-D-hexosamine 1-phosphate(2−) (CHEBI:138007)
UniProt Name  Source
N-acetyl-α-D-hexosamine 1-phosphateUniProt
Manual XrefsDatabases
N-acetyl-a-D-hexosamine-1-phosphatesMetaCyc