**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(R)-S-adenosyl-L-methionine zwitterion

Properties Image MNX_ID MNXM13751 reference chebi:142093 formula C15H23N6O5S global charge 1 mol weight 399.453 InChIKey MEFKEPWMEQBLKI-TYYLHDHTSA-O 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 SMILES C[S@+](CC[C@H]([NH3+])C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/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)/t7-,8+,10+,11+,14+,27+/m0/s1 SMILES (mnx) [CH3:1][S@+:27]([CH2:3][CH2:2][C@@H:7]([C:15]([O-:24])=[O:25])[NH2:16])[CH2:4][C@@H:8]1[C@@H:10]([OH:22])[C@@H:11]([OH:23])[C@H:14]([n:21]2[cH:6][n:20][c:9]3[c:12]([NH2:17])[n:18][cH:5][n:19][c:13]32)[O:26]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
CHEBI:142093 chebi:142093 MEFKEPWMEQBLKI-TYYLHDHTSA-O	(R)-S-adenosyl-L-methionine zwitterion (R)-S-adenosyl-L-methionine (R,S)-AdoMet (R,S)-AdoMet zwitterion (R,S)-S-adenosyl-L-methionine zwitterion
kegg.compound:C22529 keggC:C22529 MEFKEPWMEQBLKI-TYYLHDHTSA-N	(R)-S-Adenosyl-L-methionine
metacyc.compound:CPD0-2554 metacycM:CPD0-2554 seed.compound:cpd36009 seedM:cpd36009 MEFKEPWMEQBLKI-TYYLHDHTSA-O	(R)-S-adenosyl-L-methionine
CHEBI:33440 chebi:33440 MEFKEPWMEQBLKI-TYYLHDHTSA-O	(R)-S-adenosyl-L-methionine (R)-[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium (R,S)-AdoMet
vmhM:RSamet vmhM:RSamet vmhmetabolite:RSamet vmhmetabolite:RSamet MEFKEPWMEQBLKI-TYYLHDHTSA-O	RSamet
keggC:M_C22529 seedM:M_cpd36009 vmhM:M_RSamet	secondary/obsolete/fantasy identifier