MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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3-tyramine

	Properties	Image
MNX_ID	MNXM19135
reference	chebi:144800
formula	C₈H₁₂NO
global charge	1
mol weight	138.19
InChIKey	GHFGJTVYMNRGBY-UHFFFAOYSA-O
InChI	InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2/p+1
SMILES	[NH3+]CCC1=CC=CC(O)=C1

MNX internals

InChI (mnx)	InChI=1/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2
SMILES (mnx)	[CH:1]1=[CH:2][C:7]([CH2:4][CH2:5][NH2:9])=[CH:6][C:8]([OH:10])=[CH:3]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:144800 chebi:144800 GHFGJTVYMNRGBY-UHFFFAOYSA-O	3-tyramine 2-(3-hydroxyphenyl)ethanaminium m-tyraminium meta-tyraminium
metacyc.compound:CPD-22700 metacycM:CPD-22700 GHFGJTVYMNRGBY-UHFFFAOYSA-O	3-tyramine 2-(3-hydroxyphenyl)ethylamine 2-(m-hydroxyphenyl)ethylamine 3-(2-aminoethyl)phenol m-hydroxyphenethylamine m-tyramine meta-tyramine
vmhM:mtym vmhmetabolite:mtym GHFGJTVYMNRGBY-UHFFFAOYSA-O	m-Tyramine
hmdb:HMDB0004989 GHFGJTVYMNRGBY-UHFFFAOYSA-N	m-Tyramine 2-(3-Hydroxyphenyl)ethylamine 3-(2-Aminoethyl)phenol 3-(2-aminoethyl)phenol 3-Hydroxyphenethylamine 3-Hydroxyphenylethylamine 3-Tyramine 3-Tyramine hydrobromide 3-Tyramine hydrochloride Meta-tyramine Metatyramine m-Hydroxyphenethylamine m-tyramine
CHEBI:89626 chebi:89626 GHFGJTVYMNRGBY-UHFFFAOYSA-N	m-tyramine 2-(3-hydroxyphenyl)ethylamine 3-(2-aminoethyl)phenol 3-hydroxyphenethylamine 3-hydroxyphenylethylamine 3-tyramine m-hydroxyphenethylamine meta-tyramine
hmdb:HMDB04989 vmhM:M_mtym	secondary/obsolete/fantasy identifier