S-adenosyl-L-methionine
Molecular Formula:
C15H23N6O5S+
InChI: 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)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1/fC15H23N6O5S/h24H,17H2/q+1
InChIKey: InChIKey=MEFKEPWMEQBLKI-OFQRTSBPDZ
SMILES: C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
CAS number 29908-03-0
Names:
Acylcarnitine
AdoMet
SAM
SAMe
S-Adenosylmethionine
S-adenosylmethionine
S-adenosyl methionine
S-Adenosyl-L-methionine
S-adenosyl-L-methionine
S-(5'-deoxyadenosin-5'-yl)-L-methionine
(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt
[(3S)-3-amino-3-carboxy-propyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]-methyl-sulfanium
[1-(adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl][(3S)-3-
Registries:
PubChem CID 34756
Beilstein =3576439
CAS 29908-03-0 (from NIST)
ChEBI 15414
COMe MOL000172
Kegg C00019
PubChem ID 11532468
PubChem ID 3321
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