CHEBI:166900 - N-butanoyltyramine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-butanoyltyramine
ChEBI ID CHEBI:166900
ChEBI ASCII Name N-butanoyltyramine
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C12H17NO2
Net Charge 0
Average Mass 207.273
Monoisotopic Mass 207.12593
InChI InChI=1S/C12H17NO2/c1-2-3-12(15)13-9-8-10-4-6-11(14)7-5-10/h4-7,14H,2-3,8-9H2,1H3,(H,13,15)
InChIKey UCELBUIXQQYTKJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1O)CCNC(CCC)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-butanoyltyramine (CHEBI:166900) has functional parent tyramine (CHEBI:15760)
N-butanoyltyramine (CHEBI:166900) is a tyramines (CHEBI:27175)
Synonym Source
N-butanoyltyramine UniProt
Citation Waiting for Citations Type Source
25406072 PubMed citation SUBMITTER