Adenosylhomocysteine


Description:
S-adenosyl-L-homocysteine is an organic sulfide that is the S-adenosyl derivative of L-homocysteine. It has a role as a cofactor, an EC 2.1.1.79 (cyclopropane-fatty-acyl-phospholipid synthase) inhibitor, an EC 2.1.1.72 [site-specific DNA-methyltransferase (adenine-specific)] inhibitor, a fundamental metabolite and an epitope. It is a member of adenosines, an organic sulfide, a homocysteine derivative and a member of homocysteines. It is a conjugate acid of a S-adenosyl-L-homocysteinate. It is a tautomer of a S-adenosyl-L-homocysteine zwitterion.

Property Value
Metabolite name Adenosylhomocysteine
AMDB ID 92
PubChem CID 439155
HMDB ID HMDB0000939
KEGG ID N/A
ChEBI ID N/A
Molecular formula C14H20N6O5S
Molecular weight 384.41
Monoisotopic mass 384.12158894
IUPAC name (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid

Synonyms:

Adenosylhomocysteine, S-adenosylhomocysteine, S-adenosyl-L-homocysteine, SAH


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