CHEBI:125591 - 4-(2-aminoethyl)benzene-1,2,3-triol

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ChEBI Name 4-(2-aminoethyl)benzene-1,2,3-triol ChEBI ID CHEBI:125591 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C8H11NO3 Net Charge 0 Average Mass 169.178 Monoisotopic Mass 169.07389 InChI InChI=1S/C8H11NO3/c9-4-3-5-1-2-6(10)8(12)7(5)11/h1-2,10-12H,3-4,9H2 InChIKey WYYIHCWISNZQQY-UHFFFAOYSA-N SMILES C1=CC(=C(C(=C1CCN)O)O)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 ) Biological Role(s): molecular messenger (via monoamine molecular messenger ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-(2-aminoethyl)benzene-1,2,3-triol (CHEBI:125591) is a catecholamine (CHEBI:33567) Manual Xref Database LSM-37133 LINCS View more database links