Search Ontology:
ChEBI
N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
- Term ID
- CHEBI:133071
- Synonyms
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- N(6)-carbamoyl-L-threonyladenosine(1-)
- N(6)-carbamoylthreonyladenosine(1-)
- N(6)-threonylcarbamoyladenosine(1-)
- N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonate
- N-{[(1S,2R)-1-carboxylato-2-hydroxypropyl]carbamoyl}adenosine
- t(6)a(1-)
- Definition
- A hydroxy monocarboxylic acid anion that is the conjugate base of N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Phenotype where environments contain N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Phenotype modified by environments containing N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Human Disease Model