Difference between revisions of "TYRAMINE"
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Latest revision as of 16:40, 21 June 2019
Contents
Metabolite TYRAMINE
- smiles:
- C1(C=C(O)C=CC(CC[N+])=1)
- common name:
- tyramine
- molecular weight:
- 138.189
- inchi key:
- InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
- Synonym(s):
- tyrosamine
- 4-(2-aminoethyl)phenol
- p-hydroxyphenethylamine
- 2-(p-hydroxyphenyl)ethylamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 51-67-2
- BIGG : tym
- METABOLIGHTS : MTBLC327995
- HMDB : HMDB00306
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Tyramine
"C1(C=C(O)C=CC(CC[N+])=1)" cannot be used as a page name in this wiki.