Search Ontology:
ChEBI

(1R,2R,3R)-prephytoene diphosphate

Term ID
CHEBI:17090
Synonyms
  • Prephytoene diphosphate
  • {(1R,2R,3R)-2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraen-1-yl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate
Definition
The (1R,2R,3R)-diastereomer of prephytoene diphosphate.
References
  • KEGG:C03427
  • LIPID_MAPS_instance:LMPR01070253
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
inverse is_enantiomer_of
is_conjugate_acid_of
is_enantiomer_of
Phenotype
Phenotype resulting from (1R,2R,3R)-prephytoene diphosphate
Phenotype where environments contain (1R,2R,3R)-prephytoene diphosphate
Phenotype modified by environments containing (1R,2R,3R)-prephytoene diphosphate
Human Disease Model