CHEBI:15625 - S-adenosylmethioninamine

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ChEBI Name S-adenosylmethioninamine
ChEBI ID CHEBI:15625
ChEBI ASCII Name S-adenosylmethioninamine
Definition The S-adenosyl derivative of methioninamine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12743, CHEBI:22035, CHEBI:10906, CHEBI:12762, CHEBI:8947
Supplier Information
Download Molfile XML SDF
Formula C14H23N6O3S
Net Charge +1
Average Mass 355.43706
Monoisotopic Mass 355.155
InChI InChI=1S/C14H23N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22H,2-5,15H2,1H3,(H2,16,17,18)/q+1/t8-,10-,11-,14-,24?/m1/s1
InChIKey ZUNBITIXDCPNSD-LSRJEVITSA-N
SMILES C[S+](CCCN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Metabolite of Species Details
Mus musculus (NCBI:10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-adenosylmethioninamine (CHEBI:15625) has functional parent 3-methylthiopropylamine (CHEBI:16696)
S-adenosylmethioninamine (CHEBI:15625) has role Escherichia coli metabolite (CHEBI:76971)
S-adenosylmethioninamine (CHEBI:15625) has role mouse metabolite (CHEBI:75771)
S-adenosylmethioninamine (CHEBI:15625) is a adenosines (CHEBI:22260)
S-adenosylmethioninamine (CHEBI:15625) is a sulfonium compound (CHEBI:26830)
S-adenosylmethioninamine (CHEBI:15625) is conjugate base of S-adenosylmethioninaminium (CHEBI:57443)
Incoming S-adenosylmethioninaminium (CHEBI:57443) is conjugate acid of S-adenosylmethioninamine (CHEBI:15625)
IUPAC Name
(3-aminopropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium
Synonyms Sources
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium KEGG COMPOUND
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cation KEGG COMPOUND
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium salt KEGG COMPOUND
[1-(adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfonium IUPAC
S--adenosylmethioninamine UniProt
S-Adenosyl-(5')-3-methylthiopropylamine KEGG COMPOUND
S-Adenosyl-3-methylthiopropylamine ChemIDplus
S-Adenosylmethioninamine KEGG COMPOUND
S-adenosylmethioninamine JCBN
Database Link Database
C01137 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
22365-13-5 CAS Registry Number ChemIDplus
4161053 Beilstein Registry Number Beilstein
Last Modified
27 January 2016