CHEBI:57887 - tryptaminium

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ChEBI Name tryptaminium
ChEBI ID CHEBI:57887
Definition An ammonium ion that is the conjugate acid of tryptamine arising from protonation of the primary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
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Formula C10H13N2
Net Charge +1
Average Mass 161.22310
Monoisotopic Mass 161.10732
InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2/p+1
InChIKey APJYDQYYACXCRM-UHFFFAOYSA-O
SMILES [NH3+]CCc1c[nH]c2ccccc12
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tryptaminium (CHEBI:57887) has role human metabolite (CHEBI:77746)
tryptaminium (CHEBI:57887) has role mouse metabolite (CHEBI:75771)
tryptaminium (CHEBI:57887) has role plant metabolite (CHEBI:76924)
tryptaminium (CHEBI:57887) is a ammonium ion derivative (CHEBI:35274)
tryptaminium (CHEBI:57887) is a primary ammonium ion (CHEBI:65296)
tryptaminium (CHEBI:57887) is conjugate acid of tryptamine (CHEBI:16765)
Incoming 5-methyltryptamine hydrochloride (CHEBI:229634) has part tryptaminium (CHEBI:57887)
tryptamine (CHEBI:16765) is conjugate base of tryptaminium (CHEBI:57887)
IUPAC Name
2-(1H-indol-3-yl)ethanaminium
Synonyms Sources
tryptamine UniProt
tryptaminium cation ChEBI
tryptaminium(1+) ChEBI
Registry Number Type Source
533978 Gmelin Registry Number Gmelin
Last Modified
16 February 2024