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CHEBI:63282 - pseudaminate

ChEBI IDCHEBI:63282
ChEBI Namepseudaminate
Stars
DefinitionA monocarboxylic acid anion arising from deprotonation of the carboxy group of pseudaminic acid; major species at pH 7.3.
Last Modified10 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC13H21N2O8
Net Charge-1
Average Mass333.317
Monoisotopic Mass333.13034
SMILES[H][C@@]1([C@@H](NC(C)=O)[C@H](C)O)O[C@](O)(C(=O)[O-])C[C@H](O)[C@@H]1NC(C)=O
InChIInChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/p-1/t5-,8-,9-,10-,11-,13-/m0/s1
InChIKeyZJOSXOOPEBJBMC-LJRWBPDUSA-M
ChEBI Ontology
Outgoing Relation(s)
pseudaminate (CHEBI:63282) is a carbohydrate acid derivative anion (CHEBI:63551)
pseudaminate (CHEBI:63282) is a monocarboxylic acid anion (CHEBI:35757)
pseudaminate (CHEBI:63282) is conjugate base of pseudaminic acid (CHEBI:63281)
Incoming Relation(s)
CMP-pseudaminate (CHEBI:63680) has functional parent pseudaminate (CHEBI:63282)
pseudaminic acid (CHEBI:63281) is conjugate acid of pseudaminate (CHEBI:63282)
IUPAC Name 
5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonate
Synonyms  Source
5,7-bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonateIUPAC
pseudaminate(1−)ChEBI
pseudaminate anionChEBI
UniProt Name  Source
pseudaminateUniProt