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ChEBI

ditrans,polycis-dodecaprenyl phosphate-GalA(2-)

Term ID
CHEBI:142217
Synonyms
  • 1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaen-1-yl]oxy}phosphinato)-beta-D-galactopyranuronate
  • beta-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate dianion
  • beta-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate(2-)
  • beta-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate
  • beta-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate dianion
  • beta-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate(2-)
  • ditrans,polycis-dodecaprenyloxy(hydroxy)phosphoryl beta-D-galactosiduronic acid dianion
Definition
A monocarboxylic acid anion and organophosphate oxoanion resulting from the deprotonation of both the carboxy group and the phosphate group of ditrans,polycis-dodecaprenyl phosphate-GalA. The 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 ditrans,polycis-dodecaprenyl phosphate-GalA(2-)
Phenotype where environments contain ditrans,polycis-dodecaprenyl phosphate-GalA(2-)
Phenotype modified by environments containing ditrans,polycis-dodecaprenyl phosphate-GalA(2-)
Human Disease Model