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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_15414
http://purl.obolibrary.org/obo/CHEBI_15414
|
|---|---|
| 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
SAMe
[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
SAM
[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium
S-Adenosyl-L-methionine
Acylcarnitine
S-adenosyl-L-methionine
[(3S)-3-amino-3-carboxypropyl]({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl})methylsulfanium
S-adenosylmethionine
C15H23N6O5S
AdoMet
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | S-adenosyl-L-methionine
|
|---|---|
| label | S-adenosyl-L-methionine
|
| DBSynonym |
adomet
sam
s-adenosyl-l-methionine
acylcarnitine
same
sam-e
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|
| Definition | The S-adenosyl derivative of L-methionine.
|
| altId |
CHEBI:45607
CHEBI:8946
CHEBI:10786
CHEBI:12742
CHEBI:22036
CHEBI:10833
CHEBI:12760
CHEBI:527887
CHEBI:12757
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| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=MEFKEPWMEQBLKI-AIRLBKTGSA-O
|
| is metabolised by | |
| Synonym | S-Adenosylmethionine
S-(5'-deoxyadenosin-5'-yl)-L-methionine
(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine, inner salt
SAMe
[(3S)-3-amino-3-carboxypropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium
SAM
[1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl][(3S)-3-amino-3-carboxypropyl](methyl)sulfonium
S-Adenosyl-L-methionine
Acylcarnitine
S-adenosyl-L-methionine
[(3S)-3-amino-3-carboxypropyl]({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl})methylsulfanium
S-adenosylmethionine
C15H23N6O5S
AdoMet
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|
| xref |
HMDB:HMDB01185
PDRhealth:http://www.pdrhealth.com/drug_info/nmdrugprofiles/nutsupdrugs/sad_0231.shtml
MetaCyc:S-ADENOSYLMETHIONINE
Reaxys:3919754
Wikipedia:S-Adenosyl_methionine
Beilstein:3576439
DrugBank:DB00118
ChemSpider:31983
CiteXplore:17439666
PDB:SAM
PubChem Substance:46505280
KEGG COMPOUND:C00019
PharmGKB:PA164754994
ChEMBL:474292
CASRN:29908-03-0
Drugs.com:http://www.drugs.com/cdi/s-adenosylmethionine.html
Wikipedia:http://en.wikipedia.org/wiki/S-Adenosylmethionine
PubChem Compound:34756
COMe:MOL000172
ChEBI:15414
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| CASRN | 29908-03-0
|
| prefixIRI | obo2:CHEBI_15414
|
| related with | |
| SMILES |
C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12
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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| may interact with |
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| DBname | s-adenosylmethionine
|
| 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
|
| DBBrand |
sam-sulfate
same rx-mood
|
| subClassOf |
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