Search Ontology:
ChEBI
N-phosphonato-L-lombricine(2-)
- Term ID
- CHEBI:58356
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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