CHEBI:58859 - 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion ChEBI ID CHEBI:58859 ChEBI ASCII Name 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion Definition Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H13NO5 Net Charge 0 Average Mass 191.18180 Monoisotopic Mass 191.07937 InChI InChI=1S/C7H13NO5/c1-3(9)6(11)5(10)2-4(8)7(12)13/h4-6,10-11H,2,8H2,1H3,(H,12,13)/t4-,5+,6+/m0/s1 InChIKey IFMHGOADXGYWMO-KVQBGUIXSA-N SMILES CC(=O)[C@@H](O)[C@H](O)C[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) is a amino acid zwitterion (CHEBI:35238) 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) is tautomer of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid (CHEBI:51282) Incoming 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid (CHEBI:51282) is tautomer of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion (CHEBI:58859) IUPAC Name 2-azaniumyl-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate Synonyms Sources (2S,4R,5S)-2-ammonio-4,5-dihydroxy-6-oxoheptanoate ChEBI (2S,4R,5S)-2-azaniumyl-4,5-dihydroxy-6-oxoheptanoate ChEBI 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonate UniProt Last Modified 12 January 2012