ID | C0016 |
Compound name | S-Adenosylmethionine |
Stereochemistry | S-Adenosyl-L-methionine |
Aracyc name | S-Adenosyl-L-methionine |
External link | http://pmn.plantcyc.org/ARA/NEW-IMAGE?type=COMPOUND&object=S-ADENOSYLMETHIONINE |
Mass information |
1st experiment : CE-TOF/MS (Cation analysis) 2nd experiment : |
Molecular Formula | H23S1O5N6C15 |
Canonical SMILES | C2(N=C(N)C3(N=CN(C1(OC(C[S+](CCC(C([O-])=O)[N+])C)C(O)C(O)1))C(N=2)=3)) |
Molecular Weight | 399.444 |
Pathway Information | ethylene biosynthesis I (plants), scopoletin biosynthesis, quercetinsulphates biosynthesis, siroheme biosynthesis, gibberellin inactivation II (methylation), suberin biosynthesis, volatile benzenoid biosynthesis I (ester formation), S-adenosyl-L-methionine cycle II, methylhalides biosynthesis (plants), S-methylmethionine cycle, ubiquinol-9 biosynthesis (eukaryotic), nicotianamine biosynthesis, methionine biosynthesis II, spermine biosynthesis, choline biosynthesis II, diphthamide biosynthesis, homogalacturonan biosynthesis, phosphatidylcholine biosynthesis II, methylquercetin biosynthesis, plastoquinol biosynthesis, chlorophyllide a biosynthesis I, ferulate and sinapate biosynthesis, ubiquinol-10 biosynthesis (eukaryotic), phenylpropanoid biosynthesis, free phenylpropanoid acid biosynthesis, seleno-amino acid detoxification and volatilization I, plant sterol biosynthesis, lipoate biosynthesis and incorporation I, methyl indole-3-acetate interconversion, cyclopropane and cyclopropene fatty acid biosynthesis, spermidine biosynthesis I, thiamine biosynthesis II, methionine salvage pathway, spermidine hydroxycinnamic acid conjugates biosynthesis, simple coumarins biosynthesis, phosphatidylcholine biosynthesis IV, glutathione-mediated detoxification II, S-adenosyl-L-methionine biosynthesis, methionine degradation I (to homocysteine), phosphatidylcholine biosynthesis III, phylloquinol biosynthesis, choline biosynthesis I, biotin biosynthesis II, vitamin E biosynthesis |
CAS ID | 29908-03-0 |
Synonym | AdoMet; SAM; 2-S-adenosyl-L-methionine; S-adenosyl-methionine; adenosylmethionine; S-adenosylmethionine |
External ID | CHEBI:59789, PUBCHEM:44229224, LIGAND-CPD:C00019 |