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(R)-S-adenosyl-L-methionine

Properties

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Occurences in reactions

MNX_ID

MNXM13751

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

formula

C₁₅H₂₃N₆O₅S

charge

mass

399.14452

reference

chebi:142093

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:142093 chebi:142093	(R)-S-adenosyl-L-methionine (R)-S-adenosyl-L-methionine zwitterion (R,S)-AdoMet (R,S)-AdoMet zwitterion (R,S)-S-adenosyl-L-methionine zwitterion
metacyc.compound:CPD0-2554 metacycM:CPD0-2554 seed.compound:cpd36009 seedM:cpd36009	(R)-S-adenosyl-L-methionine
CHEBI:33440 chebi:33440	(R)-S-adenosyl-L-methionine (R)-[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium (R,S)-AdoMet
seedM:M_cpd36009	secondary/obsolete/fantasy identifier