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ChEBI

N-phosphonato-L-lombricine(2-)

Term ID
CHEBI:58356
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 )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-phosphonato-L-lombricine(2-)
Phenotype where environments contain N-phosphonato-L-lombricine(2-)
Phenotype modified by environments containing N-phosphonato-L-lombricine(2-)
Human Disease Model