S-adenosyl-L-methionine

CHEBI:CHEBI_15414

Definition

A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine.

Chemical Information

Molecular Formula
C15H23N6O5S
Molecular Mass
399.44500
Charge
+1
SMILES
C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI
InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1
InChIKey
MEFKEPWMEQBLKI-AIRLBKTGSA-O

Alternative Names

  • (3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt
  • [(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
  • [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium
  • Acylcarnitine
  • AdoMet
  • S-(5'-deoxyadenosin-5'-yl)-L-methionine
  • S-adenosyl-L-methionine
  • S-Adenosyl-L-methionine
  • S-adenosylmethionine
  • S-Adenosylmethionine
  • SAM
  • SAMe

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Wikipedia:S-Adenosyl_methionine
core#notation
CHEBI:15414

Additional References

Wikipedia:S-Adenosyl_methionine

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Wikipedia:S-Adenosyl_methionine
oboInOwl#hasAlternativeId
CHEBI:8946
oboInOwl#id
CHEBI:15414
core#notation
CHEBI:15414
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_156255
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_59789
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_67040
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_67040
owl#annotatedSource
t116085
owl#someValuesFrom
t269082