CHEBI:63282 - pseudaminate

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ChEBI Name pseudaminate ChEBI ID CHEBI:63282 Definition A monocarboxylic acid anion arising from deprotonation of the carboxy group of pseudaminic acid; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H21N2O8 Net Charge -1 Average Mass 333.31440 Monoisotopic Mass 333.13034 InChI InChI=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 InChIKey ZJOSXOOPEBJBMC-LJRWBPDUSA-M SMILES [H][C@]1(O[C@@](O)(C[C@H](O)[C@@H]1NC(C)=O)C([O-])=O)[C@@H](NC(C)=O)[C@H](C)O ChEBI Ontology Outgoing 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 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 Sources 5,7-bis(acetylamino)-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonate IUPAC pseudaminate UniProt pseudaminate anion ChEBI pseudaminate(1−) ChEBI Last Modified 10 August 2015