OBO ID: CHEBI:58356
Term Name: N-phosphonato-L-lombricine(2-) Search Ontology:
Synonyms:
  • (11S)-11-azaniumyl-3-iminio-1,1,8-trioxido-7,9-dioxa-2,4-diaza-1,8-diphosphadodecan-12-oate 1,8-dioxide
  • N-phospho-L-lombricine
  • N-phosphonato-L-lombricine
  • N-phosphonato-L-lombricine dianion
Definition: An alpha-amino-acid anion obtained via deprotonation of the carboxy and phoisphate groups as well as protonation of the amino and guanidino groups of N-phospho-L-lombricine; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available