CHEBI:90134 - S-adenosyl-L-cysteine

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ChEBI Name S-adenosyl-L-cysteine
ChEBI ID CHEBI:90134
ChEBI ASCII Name S-adenosyl-L-cysteine
Definition An L-cysteine derivative in which the thiol hydrogen of L-cysteine is replaced by an adenosyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H18N6O5S
Net Charge 0
Average Mass 370.386
Monoisotopic Mass 370.10594
InChI InChI=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
InChIKey RVFHZLGRQFCOKV-MACXSXHHSA-N
SMILES S(C[C@H]1O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@H](O)[C@@H]1O)C[C@H](N)C(=O)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Mus musculus (NCBI:txid10090) See: DOI
ChEBI Ontology
Outgoing 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 Sources
(2R)-2-amino-3-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}sulfanyl)propanoic acid IUPAC
S-adenosylcysteine ChEBI
Registry Number Type Source
1232237 Reaxys Registry Number Reaxys
Last Modified
07 March 2016