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CHEBI:90134 - S-adenosyl-L-cysteine

ChEBI IDCHEBI:90134
ChEBI NameS-adenosyl-L-cysteine
Stars
ASCII NameS-adenosyl-L-cysteine
DefinitionAn L-cysteine derivative in which the thiol hydrogen of L-cysteine is replaced by an adenosyl group.
Last Modified7 March 2016
Submittermwilliams
DownloadsMolfile
FormulaC13H18N6O5S
Net Charge0
Average Mass370.391
Monoisotopic Mass370.10594
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](CSC[C@H](N)C(=O)O)[C@@H](O)[C@H]1O
InChIInChI=1S/C13H18N6O5S/c14-5(13(22)23)1-25-2-6-8(20)9(21)12(24-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-21H,1-2,14H2,(H,22,23)(H2,15,16,17)/t5-,6+,8+,9+,12+/m0/s1
InChIKeyRVFHZLGRQFCOKV-MACXSXHHSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- DOI (10.1371/journal.pone.0115359)
- MetaboLights (MTBLS87)
ChEBI Ontology
Outgoing Relation(s)
S-adenosyl-L-cysteine (CHEBI:90134) is a L-cysteine derivative (CHEBI:83824)
S-adenosyl-L-cysteine (CHEBI:90134) is a adenosines (CHEBI:22260)
S-adenosyl-L-cysteine (CHEBI:90134) is a organic sulfide (CHEBI:16385)
IUPAC Name 
S-(5'-deoxyadenosin-5'-yl)-L-cysteine
Synonyms  Source
S-adenosylcysteineChEBI
(2R)-2-amino-3-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)propanoic acidIUPAC
Registry NumbersSources
Reaxys:1232237Reaxys