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Cell Culture Ontology
Last uploaded:
July 23, 2014
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| Preferred Name | S-adenosyl-L-methionine | |
| Synonyms |
S-adenosylmethionine S-(5'-deoxyadenosin-5'-yl)-L-methionine (3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt Acylcarnitine [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium S-Adenosylmethionine AdoMet SAM SAMe S-adenosyl-L-methionine S-Adenosyl-L-methionine [(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium |
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| Definitions |
A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_15414 |
|
| charge |
+1
|
|
| database_cross_reference |
COMe:MOL000172 SNOMEDCT:102651000 ChemIDplus:29908-03-0 NCIt:C63661 PMID:11017945 KNApSAcK:C00007347 Beilstein:3576439 KEGG:C00019 Wikipedia:S-Adenosyl_methionine PMID:17439666 MeSH:C116917 SNOMEDCT:262126009 NCIt:C64637 MetaCyc:S-ADENOSYLMETHIONINE MeSH:D012436 KEGG COMPOUND:C00019 Reaxys:3919754 DrugBank:DB00118 HMDB:HMDB0001185 CAS:29908-03-0 KEGG COMPOUND:29908-03-0
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|
| definition |
A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine.
|
|
| formula |
C15H23N6O5S
|
|
| has characteristic | ||
| has_alternative_id |
CHEBI:22036 CHEBI:527887 CHEBI:45607 CHEBI:10786 CHEBI:12760 CHEBI:10833 CHEBI:12742 CHEBI:12757 CHEBI:8946
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|
| has_exact_synonym |
S-adenosyl-L-methionine S-Adenosyl-L-methionine [(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
|
|
| has_obo_namespace |
chebi_ontology
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|
| has_related_synonym |
S-adenosylmethionine S-(5'-deoxyadenosin-5'-yl)-L-methionine (3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt Acylcarnitine [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium S-Adenosylmethionine AdoMet SAM SAMe
|
|
| has_role | ||
| id |
CHEBI:15414
|
|
| in_subset | ||
| 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
|
|
| inchikey |
MEFKEPWMEQBLKI-AIRLBKTGSA-O
|
|
| label |
S-adenosyl-L-methionine
|
|
| mass |
399.44500
|
|
| monoisotopicmass |
399.14452
|
|
| notation |
CHEBI:15414
|
|
| preferred label |
S-adenosyl-L-methionine
|
|
| prefLabel |
S-adenosyl-L-methionine
|
|
| smiles |
C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
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| subClassOf |
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