EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:194378 - S-(5'-Adenosyl)-L-methionine (SAM)

ChEBI IDCHEBI:194378
ChEBI NameS-(5'-Adenosyl)-L-methionine (SAM)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H23N6O5S
Net Charge+1
Average Mass399.453
Monoisotopic Mass399.14452
SMILESC[S+](CCC(N)C(=O)O)CC1OC(n2cnc3c(N)ncnc32)C(O)C1O
InChIInChI=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
InChIKeyMEFKEPWMEQBLKI-UHFFFAOYSA-O
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) cerebral cortex (BTO:0000233) MetaboLights (MTBLS6578)
ChEBI Ontology
Outgoing Relation(s)
S-(5'-Adenosyl)-L-methionine (SAM) (CHEBI:194378) is a nucleobase-containing molecular entity (CHEBI:61120)
IUPAC Name 
(3-amino-3-carboxypropyl)-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulanium
Manual XrefsDatabases
1049ChemSpider