Search Ontology:
ChEBI

S-adenosyl-L-homocysteine

Term ID
CHEBI:16680
Synonyms
  • (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid
  • 2-S-adenosyl-L-homocysteine
  • Adenosyl-L-homocysteine
  • adenosylhomocysteine
  • AdoHcy
  • S-(5'-adenosyl)-L-homocysteine
  • S-(5'-deoxyadenosin-5'-yl)-L-homocysteine
  • S-[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]-L-homocysteine
  • S-Adenosyl-L-homocysteine
  • S-Adenosylhomocysteine
  • SAH
Definition
An organic sulfide that is the S-adenosyl derivative of L-homocysteine.
References
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_role
inverse is_conjugate_base_of
inverse is_tautomer_of
is_conjugate_acid_of
is_tautomer_of
Phenotype
Phenotype resulting from S-adenosyl-L-homocysteine
Phenotype where environments contain S-adenosyl-L-homocysteine
Phenotype modified by environments containing S-adenosyl-L-homocysteine
Human Disease / Model Data