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ChEBI

(R,S)-[hydroxy(phenyl)methyl]succinyl-CoA(5-)

Term ID
CHEBI:189059
Synonyms
  • (2S)-2-[(R)-hydroxybenzyl]succinyl-CoA pentaanion
  • (2S)-[(R)-hydroxy(phenyl)methyl]succinyl-CoA
  • (9R,20S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonatooxy)tetrahydrofuran-2-yl]-9-hydroxy-20-[(R)-hydroxy(phenyl)methyl]-8,8-dimethyl-3,5-dioxido-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphadocosan-22-oate 3,5-dioxi
Definition
An acyl-CoA(4-) that is the pentaanion of (R,S)-[hydroxy(phenyl)methyl]succinyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxy functions. 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 (R,S)-[hydroxy(phenyl)methyl]succinyl-CoA(5-)
Phenotype where environments contain (R,S)-[hydroxy(phenyl)methyl]succinyl-CoA(5-)
Phenotype modified by environments containing (R,S)-[hydroxy(phenyl)methyl]succinyl-CoA(5-)
Human Disease Model