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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name S-(5'-Adenosyl)-L-methionine (SAM)
ChEBI ID CHEBI:194378
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H23N6O5S
Net Charge +1
Average Mass 399.450
Monoisotopic Mass 399.14452
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
InChIKey MEFKEPWMEQBLKI-UHFFFAOYSA-O
SMILES [S+](CC1OC(N2C3=NC=NC(N)=C3N=C2)C(O)C1O)(CCC(N)C(O)=O)C
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in cerebral cortex (BTO:0000233). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xref Database
1049 ChemSpider
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